N-[1-(4-chlorophenyl)ethyl]-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-1-phenyl-butan-1-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-1-phenyl-butan-1-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-1-phenyl-1-butanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-1-phenylbutan-1-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(3-methyl-1-phenyl-butyl)amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN/c1-14(2)13-19(17-7-5-4-6-8-17)21-15(3)16-9-11-18(20)12-10-16/h4-12,14-15,19,21H,13H2,1-3H3