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N-dipyrrolidin-1-ylphosphoryl-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamine

N-dipyrrolidin-1-ylphosphoryl-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamine

Systemtic Name:N-dipyrrolidin-1-ylphosphoryl-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamine
Openeye Name:N-dipyrrolidin-1-ylphosphoryl-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamine
CAS Name:N-[bis(1-pyrrolidinyl)phosphoryl]-N-methyl-2-(1-methyl-1-pyrrolidin-1-iumyl)ethanamine
IUPAC Name:N-dipyrrolidin-1-ylphosphoryl-N-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamine
Traditional Name:dipyrrolidinophosphoryl-methyl-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]amine
Formula: C16H34N4OP+
MolecularWeight: 329.441121
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[N+]1(CCCC1)C)P(=O)(N2CCCC2)N3CCCC3


Isomeric SMILES

CN(CC[N+]1(CCCC1)C)P(=O)(N2CCCC2)N3CCCC3


InChI

InChI=1S/C16H34N4OP/c1-17(13-16-20(2)14-7-8-15-20)22(21,18-9-3-4-10-18)19-11-5-6-12-19/h3-16H2,1-2H3/q+1


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