N-(3,4-diethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCCC2C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-4-22-16-10-9-15(12-17(16)23-5-2)19-18(21)13-20-11-7-6-8-14(20)3/h9-10,12,14H,4-8,11,13H2,1-3H3,(H,19,21)/p+1/t14-/m1/s1