3-chloranyl-N-(1-ethylpiperidin-1-ium-4-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(1-ethylpiperidin-1-ium-4-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(1-ethylpiperidin-1-ium-4-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(1-ethyl-4-piperidin-1-iumyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(1-ethylpiperidin-1-ium-4-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(1-ethylpiperidin-1-ium-4-yl)-5-methoxy-4-propoxy-benzamide Formula: C18H28ClN2O3+ MolecularWeight: 355.87952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CC[NH+](CC2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CC[NH+](CC2)CC)OC

InChI

InChI=1S/C18H27ClN2O3/c1-4-10-24-17-15(19)11-13(12-16(17)23-3)18(22)20-14-6-8-21(5-2)9-7-14/h11-12,14H,4-10H2,1-3H3,(H,20,22)/p+1