cyclopropyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopropyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopropyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopropyl-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH2+]C3CC3)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH2+]C3CC3)C

InChI

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