N-[1-(4-chlorophenyl)butyl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(4-chlorophenyl)butyl]-2,3-dimethyl-aniline CAS Name: N-[1-(4-chlorophenyl)butyl]-2,3-dimethylaniline IUPAC Name: N-[1-(4-chlorophenyl)butyl]-2,3-dimethylaniline Traditional Name: 1-(4-chlorophenyl)butyl-(2,3-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=CC(=C2C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H22ClN/c1-4-6-18(15-9-11-16(19)12-10-15)20-17-8-5-7-13(2)14(17)3/h5,7-12,18,20H,4,6H2,1-3H3