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

Systemtic Name: (1R)-2-[(3-methylphenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(3-methylanilino)-1-phenyl-ethanol CAS Name: (1R)-2-(3-methylanilino)-1-phenylethanol IUPAC Name: (1R)-2-(3-methylanilino)-1-phenylethanol Traditional Name: (1R)-2-(m-toluidino)-1-phenyl-ethanol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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