N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-4-methyl-benzamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=C([NH+]=C3C=C(C=CC3=C2)C)N(C)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=C([NH+]=C3C=C(C=CC3=C2)C)N(C)C)C4CC4

InChI

InChI=1S/C24H27N3O/c1-16-5-8-18(9-6-16)24(28)27(21-11-12-21)15-20-14-19-10-7-17(2)13-22(19)25-23(20)26(3)4/h5-10,13-14,21H,11-12,15H2,1-4H3/p+1