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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCCC(C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC[C@H](C2)C(=O)N)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-5-11(8-14(13)20-2)9-17-7-3-4-12(10-17)15(16)18/h5-6,8,12H,3-4,7,9-10H2,1-2H3,(H2,16,18)/p+1/t12-/m1/s1