(R)-[1-(5-nitropyridin-2-yl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: (R)-[1-(5-nitropyridin-2-yl)piperidin-4-yl]-phenyl-methanol Openeye Name: (R)-[1-(5-nitro-2-pyridyl)-4-piperidyl]-phenyl-methanol CAS Name: (R)-[1-(5-nitro-2-pyridinyl)-4-piperidinyl]-phenylmethanol IUPAC Name: (R)-[1-(5-nitropyridin-2-yl)piperidin-4-yl]-phenylmethanol Traditional Name: (R)-[1-(5-nitro-2-pyridyl)-4-piperidyl]-phenyl-methanol Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c21-17(13-4-2-1-3-5-13)14-8-10-19(11-9-14)16-7-6-15(12-18-16)20(22)23/h1-7,12,14,17,21H,8-11H2/t17-/m0/s1