N-[(2-chlorophenyl)methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,6-dimethyl-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-2,6-dimethyl-aniline CAS Name: N-[(2-chlorophenyl)methyl]-2,6-dimethylaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-2,6-dimethylaniline Traditional Name: (2-chlorobenzyl)-(2,6-dimethylphenyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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