(2R)-3-methyl-1-phenyl-butan-2-amine

Systemtic Name: (2R)-3-methyl-1-phenyl-butan-2-amine Openeye Name: (2R)-3-methyl-1-phenyl-butan-2-amine CAS Name: (2R)-3-methyl-1-phenyl-2-butanamine IUPAC Name: (2R)-3-methyl-1-phenylbutan-2-amine Traditional Name: [(1R)-1-benzyl-2-methyl-propyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m1/s1