[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(2-methylpropyl)azanium

Systemtic Name: [2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-isobutyl-ammonium CAS Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-isobutyl-ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

Isomeric SMILES

CC(C)C[NH2+]CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

InChI

InChI=1S/C19H29N3O3/c1-12(2)10-20-11-13-8-14-15(21-19(13)22(3)4)9-16(23-5)18(25-7)17(14)24-6/h8-9,12,20H,10-11H2,1-7H3/p+1