N-[1-(4-chlorophenyl)butyl]-3,4-dimethyl-aniline

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(4-chlorophenyl)butyl]-3,4-dimethyl-aniline CAS Name: N-[1-(4-chlorophenyl)butyl]-3,4-dimethylaniline IUPAC Name: N-[1-(4-chlorophenyl)butyl]-3,4-dimethylaniline Traditional Name: 1-(4-chlorophenyl)butyl-(3,4-dimethylphenyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22ClN/c1-4-5-18(15-7-9-16(19)10-8-15)20-17-11-6-13(2)14(3)12-17/h6-12,18,20H,4-5H2,1-3H3