N-[[2,3-bis(chloranyl)phenyl]methyl]-1-(2-methylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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