1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[3-(1-piperidyl)propyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[3-(1-piperidinyl)propyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(3-piperidinopropyl)amine Formula: C18H29ClN2 MolecularWeight: 308.88926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCCN2CCCCC2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCCN2CCCCC2

InChI

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