4-ethoxy-3-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-4-10-20-11-8-15(9-12-20)19-18(21)14-6-7-16(23-5-2)17(13-14)22-3/h6-7,13,15H,4-5,8-12H2,1-3H3,(H,19,21)/p+1