[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-(2-methylpropyl)azanium

Systemtic Name: [2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-isobutyl-ammonium CAS Name: [2-(dimethylamino)-7-methyl-3-quinolinyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [2-(dimethylamino)-7-methylquinolin-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-isobutyl-ammonium Formula: C17H26N3+ MolecularWeight: 272.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC(C)C)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC(C)C)N(C)C

InChI

InChI=1S/C17H25N3/c1-12(2)10-18-11-15-9-14-7-6-13(3)8-16(14)19-17(15)20(4)5/h6-9,12,18H,10-11H2,1-5H3/p+1