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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(3-chlorophenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-3,4-dimethylaniline Traditional Name: (3-chlorobenzyl)-(3,4-dimethylphenyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C15H16ClN/c1-11-6-7-15(8-12(11)2)17-10-13-4-3-5-14(16)9-13/h3-9,17H,10H2,1-2H3