(2R)-N-(3,4-diethoxyphenyl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(3,4-diethoxyphenyl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(3,4-diethoxyphenyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(3,4-diethoxyphenyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(3,4-diethoxyphenyl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(3,4-diethoxyphenyl)piperidin-1-ium-2-carboxamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCC[NH2+]2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCC[NH2+]2)OCC

InChI

InChI=1S/C16H24N2O3/c1-3-20-14-9-8-12(11-15(14)21-4-2)18-16(19)13-7-5-6-10-17-13/h8-9,11,13,17H,3-7,10H2,1-2H3,(H,18,19)/p+1/t13-/m1/s1