(4-azanyl-3-methyl-quinolin-2-yl)-dimethyl-azanium

Systemtic Name: (4-azanyl-3-methyl-quinolin-2-yl)-dimethyl-azanium Openeye Name: (4-amino-3-methyl-2-quinolyl)-dimethyl-ammonium CAS Name: (4-amino-3-methyl-2-quinolinyl)-dimethylammonium IUPAC Name: (4-amino-3-methylquinolin-2-yl)-dimethylazanium Traditional Name: (4-amino-3-methyl-2-quinolyl)-dimethyl-ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1[NH+](C)C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1[NH+](C)C)N

InChI

InChI=1S/C12H15N3/c1-8-11(13)9-6-4-5-7-10(9)14-12(8)15(2)3/h4-7H,1-3H3,(H2,13,14)/p+1