3,4,5-triethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide Formula: C21H35N2O4+ MolecularWeight: 379.5136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C21H34N2O4/c1-6-25-18-13-16(14-19(26-7-2)20(18)27-8-3)21(24)22-17-9-11-23(12-10-17)15(4)5/h13-15,17H,6-12H2,1-5H3,(H,22,24)/p+1