2-(4-chloranylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-propan-2-yl-4-piperidin-1-iumyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]acetamide Formula: C17H26ClN2O2+ MolecularWeight: 325.85354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2/c1-13(2)20-9-7-14(8-10-20)11-19-17(21)12-22-16-5-3-15(18)4-6-16/h3-6,13-14H,7-12H2,1-2H3,(H,19,21)/p+1