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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3S)-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-4-11(5-7-13)9-14(17)16-12-3-2-8-15-10-12/h4-7,12,15H,2-3,8-10H2,1H3,(H,16,17)/p+1/t12-/m0/s1