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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CN)NCC1=CC=CC=C1

InChI

InChI=1S/C12H20N2/c1-10(2)12(8-13)14-9-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9,13H2,1-2H3/t12-/m0/s1