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

Systemtic Name: 1-(azepan-1-yl)-N-phenyl-methanimine Openeye Name: 1-(azepan-1-yl)-N-phenyl-methanimine CAS Name: 1-(1-azepanyl)-N-phenylmethanimine IUPAC Name: 1-(azepan-1-yl)-N-phenylmethanimine Traditional Name: azepan-1-ylmethylene(phenyl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C=NC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C=NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2/c1-2-7-11-15(10-6-1)12-14-13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2