(2-diazanyl-1-ethoxy-2-oxidanylidene-ethyl)-oxidanylidene-phenyl-phosphanium; N-methylmethanamine

Systemtic Name: (2-diazanyl-1-ethoxy-2-oxidanylidene-ethyl)-oxidanylidene-phenyl-phosphanium; N-methylmethanamine Openeye Name: (1-ethoxy-2-hydrazino-2-oxo-ethyl)-oxo-phenyl-phosphonium; N-methylmethanamine CAS Name: (1-ethoxy-2-hydrazinyl-2-oxoethyl)-oxo-phenylphosphonium; N-methylmethanamine IUPAC Name: (1-ethoxy-2-hydrazinyl-2-oxoethyl)-oxo-phenylphosphanium; N-methylmethanamine Traditional Name: dimethylamine; (1-ethoxy-2-hydrazino-2-keto-ethyl)-keto-phenyl-phosphonium Formula: C12H21N3O3P+ MolecularWeight: 286.287201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NN)[P+](=O)C1=CC=CC=C1.CNC

Isomeric SMILES

CCOC(C(=O)NN)[P+](=O)C1=CC=CC=C1.CNC

InChI

InChI=1S/C10H13N2O3P.C2H7N/c1-2-15-10(9(13)12-11)16(14)8-6-4-3-5-7-8;1-3-2/h3-7,10H,2,11H2,1H3;3H,1-2H3/p+1