(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-ium-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCC[NH2+]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@H]2CCCC[NH2+]2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-6-12(11-15(14)21-2)8-10-18-16(19)13-5-3-4-9-17-13/h6-7,11,13,17H,3-5,8-10H2,1-2H3,(H,18,19)/p+1/t13-/m1/s1