N-[(2-chlorophenyl)methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dimethylaniline Traditional Name: (2-chlorobenzyl)-(2,3-dimethylphenyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC=CC=C2Cl)C

InChI

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