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

Systemtic Name: (1R)-1-(3-methoxyphenyl)-2-[[(2R)-1-phenylpropan-2-yl]amino]ethanol Openeye Name: (1R)-1-(3-methoxyphenyl)-2-[[(1R)-1-methyl-2-phenyl-ethyl]amino]ethanol CAS Name: (1R)-1-(3-methoxyphenyl)-2-[[(2R)-1-phenylpropan-2-yl]amino]ethanol IUPAC Name: (1R)-1-(3-methoxyphenyl)-2-[[(2R)-1-phenylpropan-2-yl]amino]ethanol Traditional Name: (1R)-1-(3-methoxyphenyl)-2-[[(1R)-1-methyl-2-phenyl-ethyl]amino]ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(C2=CC(=CC=C2)OC)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC[C@@H](C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C18H23NO2/c1-14(11-15-7-4-3-5-8-15)19-13-18(20)16-9-6-10-17(12-16)21-2/h3-10,12,14,18-20H,11,13H2,1-2H3/t14-,18+/m1/s1