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

Systemtic Name: N-(azepan-1-yl)-1-phenyl-ethanimine Openeye Name: N-(azepan-1-yl)-1-phenyl-ethanimine CAS Name: N-(1-azepanyl)-1-phenylethanimine IUPAC Name: N-(azepan-1-yl)-1-phenylethanimine Traditional Name: azepan-1-yl(1-phenylethylidene)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=NN1CCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2/c1-13(14-9-5-4-6-10-14)15-16-11-7-2-3-8-12-16/h4-6,9-10H,2-3,7-8,11-12H2,1H3