N-[(3,4-dichlorophenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (3,4-dichlorobenzyl)-[1-(o-tolyl)ethyl]amine Formula: C16H17Cl2N MolecularWeight: 294.21888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N/c1-11-5-3-4-6-14(11)12(2)19-10-13-7-8-15(17)16(18)9-13/h3-9,12,19H,10H2,1-2H3