bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-chloroethyl)-N-methyl-cyclohexanamine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-chloroethyl)-N-methyl-cyclohexanamine Openeye Name: N-(2-chloroethyl)-N-methyl-cyclohexanamine; dihydroxy(oxo)phosphonium CAS Name: N-(2-chloroethyl)-N-methylcyclohexanamine; dihydroxy(oxo)phosphonium IUPAC Name: N-(2-chloroethyl)-N-methylcyclohexanamine; dihydroxy(oxo)phosphanium Traditional Name: 2-chloroethyl-cyclohexyl-methyl-amine; dihydroxy(keto)phosphonium Formula: C9H20ClNO3P+ MolecularWeight: 256.686761

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)C1CCCCC1.O[P+](=O)O

Isomeric SMILES

CN(CCCl)C1CCCCC1.O[P+](=O)O

InChI

InChI=1S/C9H18ClN.HO3P/c1-11(8-7-10)9-5-3-2-4-6-9;1-4(2)3/h9H,2-8H2,1H3;(H-,1,2,3)/p+1