3,4-dimethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH+]2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH+]2CCCCC2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-6-13(12-15(14)21-2)16(19)17-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19)/p+1