(2R)-N2-(4-methylphenyl)propane-1,2-diamine

Systemtic Name: (2R)-N2-(4-methylphenyl)propane-1,2-diamine Openeye Name: (2R)-N2-(p-tolyl)propane-1,2-diamine CAS Name: (2R)-N2-(4-methylphenyl)propane-1,2-diamine IUPAC Name: (2R)-2-N-(4-methylphenyl)propane-1,2-diamine Traditional Name: [(1R)-2-amino-1-methyl-ethyl]-(p-tolyl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-6,9,12H,7,11H2,1-2H3/t9-/m1/s1