(1R)-2-[methyl(phenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[methyl(phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(N-methylanilino)-1-phenyl-ethanol CAS Name: (1R)-2-(N-methylanilino)-1-phenylethanol IUPAC Name: (1R)-2-(N-methylanilino)-1-phenylethanol Traditional Name: (1R)-2-(N-methylanilino)-1-phenyl-ethanol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-16(14-10-6-3-7-11-14)12-15(17)13-8-4-2-5-9-13/h2-11,15,17H,12H2,1H3/t15-/m0/s1