4-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: 4-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butanamide Openeye Name: 4-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butanamide CAS Name: 4-phenyl-N-(1-propyl-4-piperidin-1-iumyl)butanamide IUPAC Name: 4-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butanamide Traditional Name: 4-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butyramide Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O/c1-2-13-20-14-11-17(12-15-20)19-18(21)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,17H,2,6,9-15H2,1H3,(H,19,21)/p+1