N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-propyl-ethanediamide

Systemtic Name: N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-propyl-ethanediamide Openeye Name: N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-propyl-oxamide CAS Name: N'-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-propyloxamide IUPAC Name: N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-propyloxamide Traditional Name: N'-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-propyl-oxamide Formula: C16H30N3O2+ MolecularWeight: 296.4283

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC1CC[NH+](CC1)C2CCCC2

Isomeric SMILES

CCCNC(=O)C(=O)NCC1CC[NH+](CC1)C2CCCC2

InChI

InChI=1S/C16H29N3O2/c1-2-9-17-15(20)16(21)18-12-13-7-10-19(11-8-13)14-5-3-4-6-14/h13-14H,2-12H2,1H3,(H,17,20)(H,18,21)/p+1