bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-chloroethyl)-N-methyl-butan-1-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-chloroethyl)-N-methyl-butan-1-amine Openeye Name: N-(2-chloroethyl)-N-methyl-butan-1-amine; dihydroxy(oxo)phosphonium CAS Name: N-(2-chloroethyl)-N-methyl-1-butanamine; dihydroxy(oxo)phosphonium IUPAC Name: N-(2-chloroethyl)-N-methylbutan-1-amine; dihydroxy(oxo)phosphanium Traditional Name: butyl-(2-chloroethyl)-methyl-amine; dihydroxy(keto)phosphonium Formula: C7H18ClNO3P+ MolecularWeight: 230.649481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16ClN.HO3P/c1-3-4-6-9(2)7-5-8;1-4(2)3/h3-7H2,1-2H3;(H-,1,2,3)/p+1