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

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol Openeye Name: (1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol CAS Name: (1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol Traditional Name: (1S)-1-(3-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=C2)OC)O

Isomeric SMILES

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

InChI

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