3,4-diethoxy-N-piperidin-1-ium-4-yl-benzamide

Systemtic Name: 3,4-diethoxy-N-piperidin-1-ium-4-yl-benzamide Openeye Name: 3,4-diethoxy-N-piperidin-1-ium-4-yl-benzamide CAS Name: 3,4-diethoxy-N-(4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4-diethoxy-N-piperidin-1-ium-4-ylbenzamide Traditional Name: 3,4-diethoxy-N-piperidin-1-ium-4-yl-benzamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CC[NH2+]CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CC[NH2+]CC2)OCC

InChI

InChI=1S/C16H24N2O3/c1-3-20-14-6-5-12(11-15(14)21-4-2)16(19)18-13-7-9-17-10-8-13/h5-6,11,13,17H,3-4,7-10H2,1-2H3,(H,18,19)/p+1