methyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: methyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: methyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: methyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: methyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-7-methyl-1H-quinolin-3-yl)methyl-methyl-ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]C

InChI

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