1-(azepan-1-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(azepan-1-yl)-N-(phenylmethyl)methanimine Openeye Name: 1-(azepan-1-yl)-N-benzyl-methanimine CAS Name: 1-(1-azepanyl)-N-(phenylmethyl)methanimine IUPAC Name: 1-(azepan-1-yl)-N-benzylmethanimine Traditional Name: azepan-1-ylmethylene(benzyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C=NCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C=NCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2/c1-2-7-11-16(10-6-1)13-15-12-14-8-4-3-5-9-14/h3-5,8-9,13H,1-2,6-7,10-12H2