bis(oxidanyl)-oxidanylidene-phosphanium; 2-chloranyl-N-ethyl-N-methyl-ethanamine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 2-chloranyl-N-ethyl-N-methyl-ethanamine Openeye Name: 2-chloro-N-ethyl-N-methyl-ethanamine; dihydroxy(oxo)phosphonium CAS Name: 2-chloro-N-ethyl-N-methylethanamine; dihydroxy(oxo)phosphonium IUPAC Name: 2-chloro-N-ethyl-N-methylethanamine; dihydroxy(oxo)phosphanium Traditional Name: 2-chloroethyl-ethyl-methyl-amine; dihydroxy(keto)phosphonium Formula: C5H14ClNO3P+ MolecularWeight: 202.596321

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCCl.O[P+](=O)O

Isomeric SMILES

CCN(C)CCCl.O[P+](=O)O

InChI

InChI=1S/C5H12ClN.HO3P/c1-3-7(2)5-4-6;1-4(2)3/h3-5H2,1-2H3;(H-,1,2,3)/p+1