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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCC[NH2+]C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@H]2CCC[NH2+]C2)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-5-11(8-14(13)20-2)9-15(18)17-12-4-3-7-16-10-12/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3,(H,17,18)/p+1/t12-/m0/s1