(1R)-N'-methyl-1-(2-methylphenyl)-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-N'-methyl-1-(2-methylphenyl)-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-N'-methyl-N'-(1-methyl-4-piperidyl)-1-(o-tolyl)ethane-1,2-diamine CAS Name: (1R)-N'-methyl-1-(2-methylphenyl)-N'-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-N'-methyl-1-(2-methylphenyl)-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(o-tolyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN(C)C2CCN(CC2)C)N

Isomeric SMILES

CC1=CC=CC=C1[C@H](CN(C)C2CCN(CC2)C)N

InChI

InChI=1S/C16H27N3/c1-13-6-4-5-7-15(13)16(17)12-19(3)14-8-10-18(2)11-9-14/h4-7,14,16H,8-12,17H2,1-3H3/t16-/m0/s1