2-(3,4-dimethoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-piperidin-1-iumylmethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)acetamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CC[NH2+]CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2CC[NH2+]CC2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-4-3-13(9-15(14)21-2)10-16(19)18-11-12-5-7-17-8-6-12/h3-4,9,12,17H,5-8,10-11H2,1-2H3,(H,18,19)/p+1