(2S)-3,3-dimethyl-2-[[(2R)-1-(4-methylphenyl)propan-2-yl]amino]butan-1-ol

Systemtic Name: (2S)-3,3-dimethyl-2-[[(2R)-1-(4-methylphenyl)propan-2-yl]amino]butan-1-ol Openeye Name: (2S)-3,3-dimethyl-2-[[(1R)-1-methyl-2-(p-tolyl)ethyl]amino]butan-1-ol CAS Name: (2S)-3,3-dimethyl-2-[[(2R)-1-(4-methylphenyl)propan-2-yl]amino]-1-butanol IUPAC Name: (2S)-3,3-dimethyl-2-[[(2R)-1-(4-methylphenyl)propan-2-yl]amino]butan-1-ol Traditional Name: (2S)-3,3-dimethyl-2-[[(1R)-1-methyl-2-(p-tolyl)ethyl]amino]butan-1-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)NC(CO)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-12-6-8-14(9-7-12)10-13(2)17-15(11-18)16(3,4)5/h6-9,13,15,17-18H,10-11H2,1-5H3/t13-,15-/m1/s1