2,3-dihydro-1H-inden-2-yl(piperidin-1-ium-1-ylmethyl)phosphinate

Systemtic Name: 2,3-dihydro-1H-inden-2-yl(piperidin-1-ium-1-ylmethyl)phosphinate Openeye Name: indan-2-yl(piperidin-1-ium-1-ylmethyl)phosphinate CAS Name: 2,3-dihydro-1H-inden-2-yl(1-piperidin-1-iumylmethyl)phosphinate IUPAC Name: 2,3-dihydro-1H-inden-2-yl(piperidin-1-ium-1-ylmethyl)phosphinate Traditional Name: indan-2-yl(piperidin-1-ium-1-ylmethyl)phosphinate Formula: C15H22NO2P MolecularWeight: 279.314441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CP(=O)(C2CC3=CC=CC=C3C2)[O-]

Isomeric SMILES

C1CC[NH+](CC1)CP(=O)(C2CC3=CC=CC=C3C2)[O-]

InChI

InChI=1S/C15H22NO2P/c17-19(18,12-16-8-4-1-5-9-16)15-10-13-6-2-3-7-14(13)11-15/h2-3,6-7,15H,1,4-5,8-12H2,(H,17,18)