3-chloranyl-4-[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[(4-ethylphenyl)methyl]-4-piperidin-1-iumyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[1-(4-ethylbenzyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C24H32ClN2O3+ MolecularWeight: 431.97548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C24H31ClN2O3/c1-3-18-4-6-19(7-5-18)17-27-13-10-21(11-14-27)30-23-9-8-20(16-22(23)25)24(28)26-12-15-29-2/h4-9,16,21H,3,10-15,17H2,1-2H3,(H,26,28)/p+1