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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-2-7-11-15(10-6-1)14-12-13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2/b14-12+