3-chloranyl-4-(1-cyclohexylpiperidin-1-ium-4-yl)oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-4-(1-cyclohexylpiperidin-1-ium-4-yl)oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-(1-cyclohexylpiperidin-1-ium-4-yl)oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[(1-cyclohexyl-4-piperidin-1-iumyl)oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-(1-cyclohexylpiperidin-1-ium-4-yl)oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-(1-cyclohexylpiperidin-1-ium-4-yl)oxy-N-(2-methoxyethyl)benzamide Formula: C21H32ClN2O3+ MolecularWeight: 395.94338

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCCC3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCCC3)Cl

InChI

InChI=1S/C21H31ClN2O3/c1-26-14-11-23-21(25)16-7-8-20(19(22)15-16)27-18-9-12-24(13-10-18)17-5-3-2-4-6-17/h7-8,15,17-18H,2-6,9-14H2,1H3,(H,23,25)/p+1