(4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinate

Systemtic Name: (4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinate Openeye Name: (4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinate CAS Name: (4-methylphenoxy)-(1-methyl-1-pyrrolidin-1-iumyl)phosphinate IUPAC Name: (4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinate Traditional Name: (4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinate Formula: C12H18NO3P MolecularWeight: 255.249981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)([N+]2(CCCC2)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)([N+]2(CCCC2)C)[O-]

InChI

InChI=1S/C12H18NO3P/c1-11-5-7-12(8-6-11)16-17(14,15)13(2)9-3-4-10-13/h5-8H,3-4,9-10H2,1-2H3