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

Systemtic Name: (1R)-1-(3-methylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Openeye Name: (1R)-1-(m-tolyl)-2-[[(1S)-1-phenylethyl]amino]ethanol CAS Name: (1R)-1-(3-methylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol IUPAC Name: (1R)-1-(3-methylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Traditional Name: (1R)-1-(m-tolyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC(C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-7-6-10-16(11-13)17(19)12-18-14(2)15-8-4-3-5-9-15/h3-11,14,17-19H,12H2,1-2H3/t14-,17-/m0/s1