[azanyl(methyl)phosphoryl]imino-dimethyl-phosphanium

Systemtic Name: [azanyl(methyl)phosphoryl]imino-dimethyl-phosphanium Openeye Name: [amino(methyl)phosphoryl]imino-dimethyl-phosphonium CAS Name: [amino(methyl)phosphoryl]imino-dimethylphosphonium IUPAC Name: [amino(methyl)phosphoryl]imino-dimethylphosphanium Traditional Name: [amino(methyl)phosphoryl]imino-dimethyl-phosphonium Formula: C3H11N2OP2+ MolecularWeight: 153.079762

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Descriptors Computed from Structure

Canonical SMILES:

C[P+](=NP(=O)(C)N)C

Isomeric SMILES

C[P+](=NP(=O)(C)N)C

InChI

InChI=1S/C3H11N2OP2/c1-7(2)5-8(3,4)6/h1-3H3,(H2,4,6)/q+1