1-(azepan-1-yl)-N-(3-methoxyphenyl)methanimine

Systemtic Name: 1-(azepan-1-yl)-N-(3-methoxyphenyl)methanimine Openeye Name: 1-(azepan-1-yl)-N-(3-methoxyphenyl)methanimine CAS Name: 1-(1-azepanyl)-N-(3-methoxyphenyl)methanimine IUPAC Name: 1-(azepan-1-yl)-N-(3-methoxyphenyl)methanimine Traditional Name: azepan-1-ylmethylene-(3-methoxyphenyl)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CN2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)N=CN2CCCCCC2

InChI

InChI=1S/C14H20N2O/c1-17-14-8-6-7-13(11-14)15-12-16-9-4-2-3-5-10-16/h6-8,11-12H,2-5,9-10H2,1H3