(2R)-3-methyl-N2-(4-methylphenyl)butane-1,2-diamine

Systemtic Name: (2R)-3-methyl-N2-(4-methylphenyl)butane-1,2-diamine Openeye Name: (2R)-3-methyl-N2-(p-tolyl)butane-1,2-diamine CAS Name: (2R)-3-methyl-N2-(4-methylphenyl)butane-1,2-diamine IUPAC Name: (2R)-3-methyl-2-N-(4-methylphenyl)butane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-2-methyl-propyl]-(p-tolyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-9(2)12(8-13)14-11-6-4-10(3)5-7-11/h4-7,9,12,14H,8,13H2,1-3H3/t12-/m0/s1