[1-(2-chloroethyloxy)-2-diazanyl-2-oxidanylidene-ethyl]-oxidanylidene-phenyl-phosphanium; N-methylmethanamine

Systemtic Name: [1-(2-chloroethyloxy)-2-diazanyl-2-oxidanylidene-ethyl]-oxidanylidene-phenyl-phosphanium; N-methylmethanamine Openeye Name: [1-(2-chloroethoxy)-2-hydrazino-2-oxo-ethyl]-oxo-phenyl-phosphonium; N-methylmethanamine CAS Name: [1-(2-chloroethoxy)-2-hydrazinyl-2-oxoethyl]-oxo-phenylphosphonium; N-methylmethanamine IUPAC Name: [1-(2-chloroethoxy)-2-hydrazinyl-2-oxoethyl]-oxo-phenylphosphanium; N-methylmethanamine Traditional Name: [1-(2-chloroethoxy)-2-hydrazino-2-keto-ethyl]-keto-phenyl-phosphonium; dimethylamine Formula: C12H20ClN3O3P+ MolecularWeight: 320.732261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN2O3P.C2H7N/c11-6-7-16-10(9(14)13-12)17(15)8-4-2-1-3-5-8;1-3-2/h1-5,10H,6-7,12H2;3H,1-2H3/p+1