(2S)-3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-amine

Systemtic Name: (2S)-3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-amine Openeye Name: (2S)-3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-amine CAS Name: (2S)-3,3-dimethyl-N-[(1S)-1-phenylethyl]-2-butanamine IUPAC Name: (2S)-3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-amine Traditional Name: [(1S)-1-phenylethyl]-[(1S)-1,2,2-trimethylpropyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-11(13-9-7-6-8-10-13)15-12(2)14(3,4)5/h6-12,15H,1-5H3/t11-,12-/m0/s1