(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-(3-pyridyl)ethanol Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H17N3O3/c19-15(13-2-1-8-16-10-13)11-17-9-7-12-3-5-14(6-4-12)18(20)21/h1-6,8,10,15,17,19H,7,9,11H2/t15-/m0/s1