(2R)-4-methyl-N2-(phenylmethyl)pentane-1,2-diamine

Systemtic Name: (2R)-4-methyl-N2-(phenylmethyl)pentane-1,2-diamine Openeye Name: (2R)-N2-benzyl-4-methyl-pentane-1,2-diamine CAS Name: (2R)-4-methyl-N2-(phenylmethyl)pentane-1,2-diamine IUPAC Name: (2R)-2-N-benzyl-4-methylpentane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-3-methyl-butyl]-benzyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-11(2)8-13(9-14)15-10-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10,14H2,1-2H3/t13-/m1/s1