(2R)-N2,3-dimethyl-N2-(phenylmethyl)butane-1,2-diamine

Systemtic Name: (2R)-N2,3-dimethyl-N2-(phenylmethyl)butane-1,2-diamine Openeye Name: (2R)-N2-benzyl-N2,3-dimethyl-butane-1,2-diamine CAS Name: (2R)-N2,3-dimethyl-N2-(phenylmethyl)butane-1,2-diamine IUPAC Name: (2R)-2-N-benzyl-2-N,3-dimethylbutane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-2-methyl-propyl]-benzyl-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-11(2)13(9-14)15(3)10-12-7-5-4-6-8-12/h4-8,11,13H,9-10,14H2,1-3H3/t13-/m0/s1