(1R)-2-[[(2S)-butan-2-yl]amino]-1-(4-ethylphenyl)ethanol

Systemtic Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(4-ethylphenyl)ethanol Openeye Name: (1R)-1-(4-ethylphenyl)-2-[[(1S)-1-methylpropyl]amino]ethanol CAS Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(4-ethylphenyl)ethanol IUPAC Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(4-ethylphenyl)ethanol Traditional Name: (1R)-1-(4-ethylphenyl)-2-[[(1S)-1-methylpropyl]amino]ethanol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(C)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN[C@@H](C)CC)O

InChI

InChI=1S/C14H23NO/c1-4-11(3)15-10-14(16)13-8-6-12(5-2)7-9-13/h6-9,11,14-16H,4-5,10H2,1-3H3/t11-,14-/m0/s1