N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide

Systemtic Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide Openeye Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide CAS Name: N-ethyl-N-[[1-(1-methyl-4-piperidinyl)-4-piperidin-1-iumyl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide Traditional Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl]cyclopentene-1-carboxamide Formula: C20H36N3O+ MolecularWeight: 334.51934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC[NH+](CC1)C2CCN(CC2)C)C(=O)C3=CCCC3

Isomeric SMILES

CCN(CC1CC[NH+](CC1)C2CCN(CC2)C)C(=O)C3=CCCC3

InChI

InChI=1S/C20H35N3O/c1-3-22(20(24)18-6-4-5-7-18)16-17-8-14-23(15-9-17)19-10-12-21(2)13-11-19/h6,17,19H,3-5,7-16H2,1-2H3/p+1