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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-3-11(2,9-12)13-10-7-5-4-6-8-10/h4-8,13H,3,9,12H2,1-2H3/t11-/m1/s1