2-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-methoxyphenyl)acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-13(2)19-10-8-15(9-11-19)18-17(20)12-14-4-6-16(21-3)7-5-14/h4-7,13,15H,8-12H2,1-3H3,(H,18,20)/p+1