(2S)-3-methyl-N-[(1R)-1-phenylethyl]butan-2-amine

Systemtic Name: (2S)-3-methyl-N-[(1R)-1-phenylethyl]butan-2-amine Openeye Name: (2S)-3-methyl-N-[(1R)-1-phenylethyl]butan-2-amine CAS Name: (2S)-3-methyl-N-[(1R)-1-phenylethyl]-2-butanamine IUPAC Name: (2S)-3-methyl-N-[(1R)-1-phenylethyl]butan-2-amine Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-phenylethyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-10(2)11(3)14-12(4)13-8-6-5-7-9-13/h5-12,14H,1-4H3/t11-,12+/m0/s1