1-(4-chlorophenyl)-N-(2-piperidin-1-ylethyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-piperidin-1-ylethyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(1-piperidinyl)ethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-piperidin-1-ylethyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-piperidinoethyl)amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)CCN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2/c15-14-6-4-13(5-7-14)12-16-8-11-17-9-2-1-3-10-17/h4-7,12H,1-3,8-11H2