N-(4-chlorophenyl)-1,2-di(piperidin-1-yl)ethanimine

Systemtic Name: N-(4-chlorophenyl)-1,2-di(piperidin-1-yl)ethanimine Openeye Name: N-(4-chlorophenyl)-1,2-bis(1-piperidyl)ethanimine CAS Name: N-(4-chlorophenyl)-1,2-bis(1-piperidinyl)ethanimine IUPAC Name: N-(4-chlorophenyl)-1,2-di(piperidin-1-yl)ethanimine Traditional Name: (4-chlorophenyl)-(1,2-dipiperidinoethylidene)amine Formula: C18H26ClN3 MolecularWeight: 319.87214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3/c19-16-7-9-17(10-8-16)20-18(22-13-5-2-6-14-22)15-21-11-3-1-4-12-21/h7-10H,1-6,11-15H2