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

Systemtic Name: (1R)-1-(3-aminophenyl)-2-[methyl-(phenylmethyl)amino]ethanol Openeye Name: (1R)-1-(3-aminophenyl)-2-[benzyl(methyl)amino]ethanol CAS Name: (1R)-1-(3-aminophenyl)-2-[methyl-(phenylmethyl)amino]ethanol IUPAC Name: (1R)-1-(3-aminophenyl)-2-[benzyl(methyl)amino]ethanol Traditional Name: (1R)-1-(3-aminophenyl)-2-[benzyl(methyl)amino]ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC(=CC=C2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-18(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(17)10-14/h2-10,16,19H,11-12,17H2,1H3/t16-/m0/s1