3-cyclopentyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C16H31N2O+ MolecularWeight: 267.43014

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H30N2O/c1-2-11-18-12-9-15(10-13-18)17-16(19)8-7-14-5-3-4-6-14/h14-15H,2-13H2,1H3,(H,17,19)/p+1