3-chloranyl-5-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-N-(1-isopropylpiperidin-1-ium-4-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxybenzamide Traditional Name: 3-chloro-N-(1-isopropylpiperidin-1-ium-4-yl)-5-methoxy-4-propoxy-benzamide Formula: C19H30ClN2O3+ MolecularWeight: 369.9061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O3/c1-5-10-25-18-16(20)11-14(12-17(18)24-4)19(23)21-15-6-8-22(9-7-15)13(2)3/h11-13,15H,5-10H2,1-4H3,(H,21,23)/p+1