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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C20H23Cl2N2O2+ MolecularWeight: 394.31482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-26-19-17(21)10-16(11-18(19)22)20(25)23-12-14-4-6-15(7-5-14)13-24-8-2-3-9-24/h4-7,10-11H,2-3,8-9,12-13H2,1H3,(H,23,25)/p+1