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

Systemtic Name: 3-chloranyl-N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]benzamide Openeye Name: 3-chloro-N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]benzamide CAS Name: 3-chloro-N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methyl]benzamide IUPAC Name: 3-chloro-N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methyl]benzamide Traditional Name: 3-chloro-N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]benzamide Formula: C23H25ClN3O+ MolecularWeight: 394.9171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-15-7-8-16-12-18(22(26(2)3)25-21(16)11-15)14-27(20-9-10-20)23(28)17-5-4-6-19(24)13-17/h4-8,11-13,20H,9-10,14H2,1-3H3/p+1