bis(oxidanyl)-oxidanylidene-phosphanium; N-methyl-1-phenyl-methanamine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-methyl-1-phenyl-methanamine Openeye Name: dihydroxy(oxo)phosphonium; N-methyl-1-phenyl-methanamine CAS Name: dihydroxy(oxo)phosphonium; N-methyl-1-phenylmethanamine IUPAC Name: dihydroxy(oxo)phosphanium; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; dihydroxy(keto)phosphonium Formula: C8H13NO3P+ MolecularWeight: 202.167481

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1.O[P+](=O)O

Isomeric SMILES

CNCC1=CC=CC=C1.O[P+](=O)O

InChI

InChI=1S/C8H11N.HO3P/c1-9-7-8-5-3-2-4-6-8;1-4(2)3/h2-6,9H,7H2,1H3;(H-,1,2,3)/p+1