(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-prop-2-enylammonium IUPAC Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(2-keto-6,8-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(=C1)C=C(C(=O)N2)C[NH2+]CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-4-5-16-9-13-8-12-7-10(2)6-11(3)14(12)17-15(13)18/h4,6-8,16H,1,5,9H2,2-3H3,(H,17,18)/p+1