N-methyl-1H-pyrrol-2-amine; oxidanyl-oxidanylidene-(4-phosphonobutyl)phosphanium

Systemtic Name: N-methyl-1H-pyrrol-2-amine; oxidanyl-oxidanylidene-(4-phosphonobutyl)phosphanium Openeye Name: hydroxy-oxo-(4-phosphonobutyl)phosphonium; N-methyl-1H-pyrrol-2-amine CAS Name: hydroxy-oxo-(4-phosphonobutyl)phosphonium; N-methyl-1H-pyrrol-2-amine IUPAC Name: hydroxy-oxo-(4-phosphonobutyl)phosphanium; N-methyl-1H-pyrrol-2-amine Traditional Name: hydroxy-keto-(4-phosphonobutyl)phosphonium; methyl(1H-pyrrol-2-yl)amine Formula: C9H19N2O5P2+ MolecularWeight: 297.205082

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CN1.C(CCP(=O)(O)O)C[P+](=O)O

Isomeric SMILES

CNC1=CC=CN1.C(CCP(=O)(O)O)C[P+](=O)O

InChI

InChI=1S/C5H8N2.C4H10O5P2/c1-6-5-3-2-4-7-5;5-10(6)3-1-2-4-11(7,8)9/h2-4,6-7H,1H3;1-4H2,(H2-,5,6,7,8,9)/p+1