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

Systemtic Name: (1R)-1-(3-aminophenyl)-2-[ethyl-(phenylmethyl)amino]ethanol Openeye Name: (1R)-1-(3-aminophenyl)-2-[benzyl(ethyl)amino]ethanol CAS Name: (1R)-1-(3-aminophenyl)-2-[ethyl-(phenylmethyl)amino]ethanol IUPAC Name: (1R)-1-(3-aminophenyl)-2-[benzyl(ethyl)amino]ethanol Traditional Name: (1R)-1-(3-aminophenyl)-2-[benzyl(ethyl)amino]ethanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-2-19(12-14-7-4-3-5-8-14)13-17(20)15-9-6-10-16(18)11-15/h3-11,17,20H,2,12-13,18H2,1H3/t17-/m0/s1