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

Systemtic Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(1-propan-2-yl-4-piperidin-1-iumyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(2-propoxyphenoxy)acetamide Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C19H30N2O3/c1-4-13-23-17-7-5-6-8-18(17)24-14-19(22)20-16-9-11-21(12-10-16)15(2)3/h5-8,15-16H,4,9-14H2,1-3H3,(H,20,22)/p+1