1-[2-(azepan-1-yl)phenyl]ethanimine

Systemtic Name: 1-[2-(azepan-1-yl)phenyl]ethanimine Openeye Name: 1-[2-(azepan-1-yl)phenyl]ethanimine CAS Name: 1-[2-(1-azepanyl)phenyl]ethanimine IUPAC Name: 1-[2-(azepan-1-yl)phenyl]ethanimine Traditional Name: 1-[2-(azepan-1-yl)phenyl]ethylideneamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC=CC=C1N2CCCCCC2

Isomeric SMILES

CC(=N)C1=CC=CC=C1N2CCCCCC2

InChI

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