N-[1-(3-chlorophenyl)ethyl]-2,5-dimethyl-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2,5-dimethyl-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2,5-dimethyl-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-2,5-dimethylaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2,5-dimethylaniline Traditional Name: 1-(3-chlorophenyl)ethyl-(2,5-dimethylphenyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN/c1-11-7-8-12(2)16(9-11)18-13(3)14-5-4-6-15(17)10-14/h4-10,13,18H,1-3H3