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

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-isopropylphenoxy)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-4-20-11-9-16(10-12-20)19-18(21)13-22-17-7-5-15(6-8-17)14(2)3/h5-8,14,16H,4,9-13H2,1-3H3,(H,19,21)/p+1