1-(4-chlorophenyl)-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-methyl-2-(1-piperidyl)ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(1-piperidinyl)propan-2-yl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(1-methyl-2-piperidino-ethyl)amine Formula: C18H29ClN2 MolecularWeight: 308.88926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)CN2CCCCC2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)CN2CCCCC2

InChI

InChI=1S/C18H29ClN2/c1-3-7-18(16-8-10-17(19)11-9-16)20-15(2)14-21-12-5-4-6-13-21/h8-11,15,18,20H,3-7,12-14H2,1-2H3