4-(4-chloranyl-2-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(1-methyl-4-piperidin-1-iumyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)butyramide Formula: C17H26ClN2O2+ MolecularWeight: 325.85354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C17H25ClN2O2/c1-13-12-14(18)5-6-16(13)22-11-3-4-17(21)19-15-7-9-20(2)10-8-15/h5-6,12,15H,3-4,7-11H2,1-2H3,(H,19,21)/p+1