(4-methoxyphenyl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]phosphinate

Systemtic Name: (4-methoxyphenyl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]phosphinate Openeye Name: (4-methoxyphenyl)-[(2R)-2-(3-pyridyl)-1-piperidyl]phosphinate CAS Name: (4-methoxyphenyl)-[(2R)-2-(3-pyridinyl)-1-piperidinyl]phosphinate IUPAC Name: (4-methoxyphenyl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]phosphinate Traditional Name: (4-methoxyphenyl)-[(2R)-2-(3-pyridyl)piperidino]phosphinate Formula: C17H20N2O3P- MolecularWeight: 331.326061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(N2CCCCC2C3=CN=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(N2CCCC[C@@H]2C3=CN=CC=C3)[O-]

InChI

InChI=1S/C17H21N2O3P/c1-22-15-7-9-16(10-8-15)23(20,21)19-12-3-2-6-17(19)14-5-4-11-18-13-14/h4-5,7-11,13,17H,2-3,6,12H2,1H3,(H,20,21)/p-1/t17-/m1/s1