cyclopropyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopropyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopropyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopropyl-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CC3)C

InChI

InChI=1S/C15H18N2O/c1-9-5-10(2)14-11(6-9)7-12(15(18)17-14)8-16-13-3-4-13/h5-7,13,16H,3-4,8H2,1-2H3,(H,17,18)/p+1