2-(4-methoxyphenyl)-N-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidin-1-ium-4-yl]ethanamide Openeye Name: N-[1-[2-(isopropylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[2-oxo-2-(propan-2-ylamino)ethyl]-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[2-oxo-2-(propan-2-ylamino)ethyl]piperidin-1-ium-4-yl]acetamide Traditional Name: N-[1-[2-(isopropylamino)-2-keto-ethyl]piperidin-1-ium-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+]1CCC(CC1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)C[NH+]1CCC(CC1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-14(2)20-19(24)13-22-10-8-16(9-11-22)21-18(23)12-15-4-6-17(25-3)7-5-15/h4-7,14,16H,8-13H2,1-3H3,(H,20,24)(H,21,23)/p+1