1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-o-veratrylpiperidin-1-ium-4-carboxamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H22N2O3/c1-19-13-5-3-4-12(14(13)20-2)10-17-8-6-11(7-9-17)15(16)18/h3-5,11H,6-10H2,1-2H3,(H2,16,18)/p+1