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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)C(C)C

InChI

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