[3-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(5,8-dimethoxy-4-methyl-2-quinolin-1-iumyl)amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(5,8-dimethoxy-4-methylquinolin-1-ium-2-yl)amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C19H31N3O2+2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C19H29N3O2/c1-13-10-16(20-11-19(2,3)12-22(4)5)21-18-15(24-7)9-8-14(23-6)17(13)18/h8-10H,11-12H2,1-7H3,(H,20,21)/p+2