(2S)-3,3-dimethyl-2-[[(1S)-1-phenylethyl]amino]butan-1-ol

Systemtic Name: (2S)-3,3-dimethyl-2-[[(1S)-1-phenylethyl]amino]butan-1-ol Openeye Name: (2S)-3,3-dimethyl-2-[[(1S)-1-phenylethyl]amino]butan-1-ol CAS Name: (2S)-3,3-dimethyl-2-[[(1S)-1-phenylethyl]amino]-1-butanol IUPAC Name: (2S)-3,3-dimethyl-2-[[(1S)-1-phenylethyl]amino]butan-1-ol Traditional Name: (2S)-3,3-dimethyl-2-[[(1S)-1-phenylethyl]amino]butan-1-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-11(12-8-6-5-7-9-12)15-13(10-16)14(2,3)4/h5-9,11,13,15-16H,10H2,1-4H3/t11-,13+/m0/s1