7LB
(E,2S)-N-methyl-5-(5-phenoxy-3-pyridyl)pent-4-en-2-amine
Created: | 2016-11-09 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 1 |
Bond Count | 41 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (E,2S)-N-methyl-5-(5-phenoxy-3-pyridyl)pent-4-en-2-amine |
Synonyms | (2S,4E)-N-methyl-5-(5-phenoxypyridin-3-yl)pent-4-en-2-amine |
Systematic Name (OpenEye OEToolkits) | (~{E},2~{S})-~{N}-methyl-5-(5-phenoxypyridin-3-yl)pent-4-en-2-amine |
Formula | C17 H20 N2 O |
Molecular Weight | 268.354 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CNC(C[C@H]=Cc1cncc(c1)Oc2ccccc2)C |
SMILES | CACTVS | 3.385 | CN[CH](C)CC=Cc1cncc(Oc2ccccc2)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(CC=Cc1cc(cnc1)Oc2ccccc2)NC |
Canonical SMILES | CACTVS | 3.385 | CN[C@@H](C)C/C=C/c1cncc(Oc2ccccc2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@H](C/C=C/c1cc(cnc1)Oc2ccccc2)NC |
InChI | InChI | 1.03 | InChI=1S/C17H20N2O/c1-14(18-2)7-6-8-15-11-17(13-19-12-15)20-16-9-4-3-5-10-16/h3-6,8-14,18H,7H2,1-2H3/b8-6+/t14-/m0/s1 |
InChIKey | InChI | 1.03 | MVYJEPAEKWWVOZ-OWNNVSBGSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10015868 |