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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(m-tolylmethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(3-methylbenzyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22ClN/c1-3-5-18(16-8-10-17(19)11-9-16)20-13-15-7-4-6-14(2)12-15/h4,6-12,18,20H,3,5,13H2,1-2H3