1-(4-chlorophenyl)-N-(3-phenylpropyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(3-phenylpropyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(3-phenylpropyl)amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCCC2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H24ClN/c1-2-7-19(17-11-13-18(20)14-12-17)21-15-6-10-16-8-4-3-5-9-16/h3-5,8-9,11-14,19,21H,2,6-7,10,15H2,1H3