[(1R)-2-(1H-indol-3-yl)-1-piperidin-1-ium-1-yl-ethyl]-methoxy-phosphinate

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-1-piperidin-1-ium-1-yl-ethyl]-methoxy-phosphinate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-piperidin-1-ium-1-yl-ethyl]-methoxy-phosphinate CAS Name: [(1R)-2-(1H-indol-3-yl)-1-(1-piperidin-1-iumyl)ethyl]-methoxyphosphinate IUPAC Name: [(1R)-2-(1H-indol-3-yl)-1-piperidin-1-ium-1-ylethyl]-methoxyphosphinate Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-piperidin-1-ium-1-yl-ethyl]-methoxy-phosphinate Formula: C16H23N2O3P MolecularWeight: 322.339181

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(CC1=CNC2=CC=CC=C21)[NH+]3CCCCC3)[O-]

Isomeric SMILES

COP(=O)([C@H](CC1=CNC2=CC=CC=C21)[NH+]3CCCCC3)[O-]

InChI

InChI=1S/C16H23N2O3P/c1-21-22(19,20)16(18-9-5-2-6-10-18)11-13-12-17-15-8-4-3-7-14(13)15/h3-4,7-8,12,16-17H,2,5-6,9-11H2,1H3,(H,19,20)/t16-/m1/s1