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

Systemtic Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[(1S)-1-methylpropyl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[(1S)-1-methylpropyl]amino]-1-phenyl-ethanol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(C1=CC=CC=C1)O

Isomeric SMILES

CC[C@H](C)NC[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C12H19NO/c1-3-10(2)13-9-12(14)11-7-5-4-6-8-11/h4-8,10,12-14H,3,9H2,1-2H3/t10-,12-/m0/s1