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

Systemtic Name: 3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-phenyl-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-2-12-19-13-10-16(11-14-19)18-17(20)9-8-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,18,20)/p+1