1-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-1-(3,4-dichlorophenyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-1-(3,4-dichlorophenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3,4-dichlorophenyl)ethyl]-benzyl-methyl-amine Formula: C16H18Cl2N2 MolecularWeight: 309.23352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2/c1-20(11-12-5-3-2-4-6-12)16(10-19)13-7-8-14(17)15(18)9-13/h2-9,16H,10-11,19H2,1H3