N-phenyl-1,2-di(piperidin-1-yl)ethanimine

Systemtic Name: N-phenyl-1,2-di(piperidin-1-yl)ethanimine Openeye Name: N-phenyl-1,2-bis(1-piperidyl)ethanimine CAS Name: N-phenyl-1,2-bis(1-piperidinyl)ethanimine IUPAC Name: N-phenyl-1,2-di(piperidin-1-yl)ethanimine Traditional Name: 1,2-dipiperidinoethylidene(phenyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=NC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)CC(=NC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C18H27N3/c1-4-10-17(11-5-1)19-18(21-14-8-3-9-15-21)16-20-12-6-2-7-13-20/h1,4-5,10-11H,2-3,6-9,12-16H2