N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (2,6-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=C2Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=C(C=CC=C2Cl)Cl

InChI

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