3-[1-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxyphenyl)methyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-(3-chloro-4-hydroxy-5-methoxy-benzyl)piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C19H30ClN2O4+ MolecularWeight: 385.9055

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C19H29ClN2O4/c1-25-10-7-21-18(23)4-3-14-5-8-22(9-6-14)13-15-11-16(20)19(24)17(12-15)26-2/h11-12,14,24H,3-10,13H2,1-2H3,(H,21,23)/p+1