(S)-[1-(3-methyl-5-nitro-imidazol-4-yl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: (S)-[1-(3-methyl-5-nitro-imidazol-4-yl)piperidin-4-yl]-phenyl-methanol Openeye Name: (S)-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]-phenyl-methanol CAS Name: (S)-[1-(3-methyl-5-nitro-4-imidazolyl)-4-piperidinyl]-phenylmethanol IUPAC Name: (S)-[1-(3-methyl-5-nitroimidazol-4-yl)piperidin-4-yl]-phenylmethanol Traditional Name: (S)-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]-phenyl-methanol Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCC(CC2)C(C3=CC=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCC(CC2)[C@@H](C3=CC=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-18-11-17-15(20(22)23)16(18)19-9-7-13(8-10-19)14(21)12-5-3-2-4-6-12/h2-6,11,13-14,21H,7-10H2,1H3/t14-/m1/s1