N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-2-methoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(dimethylamino)-3-quinolin-1-iumyl]methyl]-2-methoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-2-methoxy-N-piperonyl-acetamide Formula: C23H25ClN3O4+ MolecularWeight: 442.9153

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)COC

InChI

InChI=1S/C23H24ClN3O4/c1-26(2)23-17(9-16-5-6-18(24)10-19(16)25-23)12-27(22(28)13-29-3)11-15-4-7-20-21(8-15)31-14-30-20/h4-10H,11-14H2,1-3H3/p+1