4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC[NH+]2CCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC[NH+]2CCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-26-20-14-17(21(25)23-10-13-24-11-2-3-12-24)6-9-19(20)27-15-16-4-7-18(22)8-5-16/h4-9,14H,2-3,10-13,15H2,1H3,(H,23,25)/p+1