1-[[(R)-(4-methoxyphenyl)-piperidin-1-ium-1-yl-methyl]-phenyl-phosphoryl]piperidine

Systemtic Name: 1-[[(R)-(4-methoxyphenyl)-piperidin-1-ium-1-yl-methyl]-phenyl-phosphoryl]piperidine Openeye Name: 1-[[(R)-(4-methoxyphenyl)-piperidin-1-ium-1-yl-methyl]-phenyl-phosphoryl]piperidine CAS Name: 1-[[(R)-(4-methoxyphenyl)-(1-piperidin-1-iumyl)methyl]-phenylphosphoryl]piperidine IUPAC Name: 1-[[(R)-(4-methoxyphenyl)-piperidin-1-ium-1-ylmethyl]-phenylphosphoryl]piperidine Traditional Name: 1-[[(R)-(4-methoxyphenyl)-piperidin-1-ium-1-yl-methyl]-phenyl-phosphoryl]piperidine Formula: C24H34N2O2P+ MolecularWeight: 413.512721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C([NH+]2CCCCC2)P(=O)(C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([NH+]2CCCCC2)[P@](=O)(C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H33N2O2P/c1-28-22-15-13-21(14-16-22)24(25-17-7-3-8-18-25)29(27,23-11-5-2-6-12-23)26-19-9-4-10-20-26/h2,5-6,11-16,24H,3-4,7-10,17-20H2,1H3/p+1/t24-,29-/m1/s1