2-(4-propan-2-ylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H30N2O2/c1-4-11-21-12-9-17(10-13-21)20-19(22)14-23-18-7-5-16(6-8-18)15(2)3/h5-8,15,17H,4,9-14H2,1-3H3,(H,20,22)/p+1