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

Systemtic Name: (2R)-3-methyl-N2-phenyl-butane-1,2-diamine Openeye Name: (2R)-3-methyl-N2-phenyl-butane-1,2-diamine CAS Name: (2R)-3-methyl-N2-phenylbutane-1,2-diamine IUPAC Name: (2R)-3-methyl-2-N-phenylbutane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-2-methyl-propyl]-phenyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CN)NC1=CC=CC=C1

InChI

InChI=1S/C11H18N2/c1-9(2)11(8-12)13-10-6-4-3-5-7-10/h3-7,9,11,13H,8,12H2,1-2H3/t11-/m0/s1