N-(azepan-1-yl)-2-chloranyl-1-phenyl-ethanimine

Systemtic Name: N-(azepan-1-yl)-2-chloranyl-1-phenyl-ethanimine Openeye Name: N-(azepan-1-yl)-2-chloro-1-phenyl-ethanimine CAS Name: N-(1-azepanyl)-2-chloro-1-phenylethanimine IUPAC Name: N-(azepan-1-yl)-2-chloro-1-phenylethanimine Traditional Name: (Z)-azepan-1-yl-(2-chloro-1-phenyl-ethylidene)amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=C(CCl)C2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)/N=C(\CCl)/C2=CC=CC=C2

InChI

InChI=1S/C14H19ClN2/c15-12-14(13-8-4-3-5-9-13)16-17-10-6-1-2-7-11-17/h3-5,8-9H,1-2,6-7,10-12H2/b16-14+