(8-methoxyquinolin-5-yl)methyl-methyl-azanium

Systemtic Name: (8-methoxyquinolin-5-yl)methyl-methyl-azanium Openeye Name: (8-methoxy-5-quinolyl)methyl-methyl-ammonium CAS Name: (8-methoxy-5-quinolinyl)methyl-methylammonium IUPAC Name: (8-methoxyquinolin-5-yl)methyl-methylazanium Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C2C=CC=NC2=C(C=C1)OC

Isomeric SMILES

C[NH2+]CC1=C2C=CC=NC2=C(C=C1)OC

InChI

InChI=1S/C12H14N2O/c1-13-8-9-5-6-11(15-2)12-10(9)4-3-7-14-12/h3-7,13H,8H2,1-2H3/p+1