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

Systemtic Name: 3,4-diethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4-diethoxy-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)C(C)C)OCC

InChI

InChI=1S/C19H30N2O3/c1-5-23-17-8-7-15(13-18(17)24-6-2)19(22)20-16-9-11-21(12-10-16)14(3)4/h7-8,13-14,16H,5-6,9-12H2,1-4H3,(H,20,22)/p+1