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

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-4-(trifluoromethyl)benzamide Formula: C24H25F3N3O+ MolecularWeight: 428.47001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC=C(C=C4)C(F)(F)F)N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC=C(C=C4)C(F)(F)F)N(C)C

InChI

InChI=1S/C24H24F3N3O/c1-15-4-5-17-13-18(22(29(2)3)28-21(17)12-15)14-30(20-10-11-20)23(31)16-6-8-19(9-7-16)24(25,26)27/h4-9,12-13,20H,10-11,14H2,1-3H3/p+1