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

Systemtic Name: 1-(azepan-1-yl)-N-(3-ethoxyphenyl)methanimine Openeye Name: 1-(azepan-1-yl)-N-(3-ethoxyphenyl)methanimine CAS Name: 1-(1-azepanyl)-N-(3-ethoxyphenyl)methanimine IUPAC Name: 1-(azepan-1-yl)-N-(3-ethoxyphenyl)methanimine Traditional Name: azepan-1-ylmethylene(m-phenetyl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CN2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CN2CCCCCC2

InChI

InChI=1S/C15H22N2O/c1-2-18-15-9-7-8-14(12-15)16-13-17-10-5-3-4-6-11-17/h7-9,12-13H,2-6,10-11H2,1H3