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

Systemtic Name: (1R)-2-[methyl-(phenylmethyl)amino]-1-(3-nitrophenyl)ethanol Openeye Name: (1R)-2-[benzyl(methyl)amino]-1-(3-nitrophenyl)ethanol CAS Name: (1R)-2-[methyl-(phenylmethyl)amino]-1-(3-nitrophenyl)ethanol IUPAC Name: (1R)-2-[benzyl(methyl)amino]-1-(3-nitrophenyl)ethanol Traditional Name: (1R)-2-[benzyl(methyl)amino]-1-(3-nitrophenyl)ethanol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(10-14)18(20)21/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1