3-propoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-3-10-20-11-8-16(9-12-20)19-18(21)15-6-5-7-17(14-15)22-13-4-2/h5-7,14,16H,3-4,8-13H2,1-2H3,(H,19,21)/p+1