3-chloranyl-4,5-dimethoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3)Cl)OC

InChI

InChI=1S/C21H25ClN2O3/c1-26-19-12-17(11-18(22)20(19)27-2)21(25)23-13-15-5-7-16(8-6-15)14-24-9-3-4-10-24/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,23,25)/p+1