(1R)-2-[[(2S)-butan-2-yl]amino]-1-(3-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(3-methoxyphenyl)ethanol Openeye Name: (1R)-1-(3-methoxyphenyl)-2-[[(1S)-1-methylpropyl]amino]ethanol CAS Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(3-methoxyphenyl)ethanol IUPAC Name: (1R)-2-[[(2S)-butan-2-yl]amino]-1-(3-methoxyphenyl)ethanol Traditional Name: (1R)-1-(3-methoxyphenyl)-2-[[(1S)-1-methylpropyl]amino]ethanol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-4-10(2)14-9-13(15)11-6-5-7-12(8-11)16-3/h5-8,10,13-15H,4,9H2,1-3H3/t10-,13-/m0/s1