N-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCC[NH2+]2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-6-12(9-14(13)20-2)17-15(18)10-11-5-3-4-8-16-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H,17,18)/p+1/t11-/m1/s1