(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-prop-2-enylammonium IUPAC Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC=C

InChI

InChI=1S/C15H18N2O2/c1-3-7-16-10-12-8-11-9-13(19-4-2)5-6-14(11)17-15(12)18/h3,5-6,8-9,16H,1,4,7,10H2,2H3,(H,17,18)/p+1