1-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(o-tolyl)ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[1-(o-tolyl)ethyl]amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C19H24ClN/c1-4-7-19(16-10-12-17(20)13-11-16)21-15(3)18-9-6-5-8-14(18)2/h5-6,8-13,15,19,21H,4,7H2,1-3H3