2-(3-chloranylphenoxy)-2-methyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-2-methyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)-2-methyl-propanamide CAS Name: 2-(3-chlorophenoxy)-2-methyl-N-(1-propan-2-yl-4-piperidin-1-iumyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-2-methyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)-2-methyl-propionamide Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C(C)(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C(C)(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-13(2)21-10-8-15(9-11-21)20-17(22)18(3,4)23-16-7-5-6-14(19)12-16/h5-7,12-13,15H,8-11H2,1-4H3,(H,20,22)/p+1