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

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-3-12-20-13-10-16(11-14-20)19-18(21)9-6-15-4-7-17(22-2)8-5-15/h4-5,7-8,16H,3,6,9-14H2,1-2H3,(H,19,21)/p+1