N-(azepan-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(azepan-3-yl)-1-phenyl-methanimine Openeye Name: N-(azepan-3-yl)-1-phenyl-methanimine CAS Name: N-(3-azepanyl)-1-phenylmethanimine IUPAC Name: N-(azepan-3-yl)-1-phenylmethanimine Traditional Name: azepan-3-yl(benzal)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(C1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CCNCC(C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2/c1-2-6-12(7-3-1)10-15-13-8-4-5-9-14-11-13/h1-3,6-7,10,13-14H,4-5,8-9,11H2