N-(azepan-1-yl)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(azepan-1-yl)-1-pyridin-2-yl-methanimine Openeye Name: N-(azepan-1-yl)-1-(2-pyridyl)methanimine CAS Name: N-(1-azepanyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-pyridin-2-ylmethanimine Traditional Name: (E)-azepan-1-yl(2-pyridylmethylene)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC=CC=N2

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=CC=CC=N2

InChI

InChI=1S/C12H17N3/c1-2-6-10-15(9-5-1)14-11-12-7-3-4-8-13-12/h3-4,7-8,11H,1-2,5-6,9-10H2/b14-11+