[1-(2-pyrrolidin-1-ium-1-ylethanoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(2-pyrrolidin-1-ium-1-ylethanoyl)piperidin-4-yl]azanium Openeye Name: [1-(2-pyrrolidin-1-ium-1-ylacetyl)-4-piperidyl]ammonium CAS Name: [1-[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2-pyrrolidin-1-ium-1-ylacetyl)piperidin-4-yl]azanium Traditional Name: [1-(2-pyrrolidin-1-ium-1-ylacetyl)-4-piperidyl]ammonium Formula: C11H23N3O+2 MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C11H21N3O/c12-10-3-7-14(8-4-10)11(15)9-13-5-1-2-6-13/h10H,1-9,12H2/p+2