(1S)-1-(2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol

Systemtic Name: (1S)-1-(2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol Openeye Name: (1S)-1-(2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol CAS Name: (1S)-1-(2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol IUPAC Name: (1S)-1-(2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol Traditional Name: (1S)-1-(2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CC=CC=C2OC)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@H](C2=CC=CC=C2OC)O

InChI

InChI=1S/C17H21NO2/c1-13(14-8-4-3-5-9-14)18-12-16(19)15-10-6-7-11-17(15)20-2/h3-11,13,16,18-19H,12H2,1-2H3/t13-,16-/m1/s1