1-(4-chlorophenyl)-N-methyl-2-phenyl-butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-2-phenyl-butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-methyl-2-phenyl-butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-methyl-2-phenyl-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-2-phenylbutan-1-amine Traditional Name: [1-(4-chlorophenyl)-2-phenyl-butyl]-methyl-amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C17H20ClN/c1-3-16(13-7-5-4-6-8-13)17(19-2)14-9-11-15(18)12-10-14/h4-12,16-17,19H,3H2,1-2H3