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

Systemtic Name: (1R)-1-(3-aminophenyl)-2-[methyl(phenyl)amino]ethanol Openeye Name: (1R)-1-(3-aminophenyl)-2-(N-methylanilino)ethanol CAS Name: (1R)-1-(3-aminophenyl)-2-(N-methylanilino)ethanol IUPAC Name: (1R)-1-(3-aminophenyl)-2-(N-methylanilino)ethanol Traditional Name: (1R)-1-(3-aminophenyl)-2-(N-methylanilino)ethanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-17(14-8-3-2-4-9-14)11-15(18)12-6-5-7-13(16)10-12/h2-10,15,18H,11,16H2,1H3/t15-/m0/s1