(4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinic acid

Systemtic Name: (4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinic acid Openeye Name: (4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinic acid CAS Name: (4-methylphenoxy)-(1-methyl-1-pyrrolidin-1-iumyl)phosphinic acid IUPAC Name: (4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinic acid Traditional Name: (4-methylphenoxy)-(1-methylpyrrolidin-1-ium-1-yl)phosphinic acid Formula: C12H19NO3P+ MolecularWeight: 256.257921

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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/p+1