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

Systemtic Name: (1R)-N'-methyl-1-(4-methylphenyl)-N'-propan-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N'-isopropyl-N'-methyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: (1R)-N'-methyl-1-(4-methylphenyl)-N'-propan-2-ylethane-1,2-diamine IUPAC Name: (1R)-N'-methyl-1-(4-methylphenyl)-N'-propan-2-ylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(p-tolyl)ethyl]-isopropyl-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(C)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-10(2)15(4)9-13(14)12-7-5-11(3)6-8-12/h5-8,10,13H,9,14H2,1-4H3/t13-/m0/s1