(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-prop-2-enylammonium IUPAC Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC=C

InChI

InChI=1S/C14H16N2O2/c1-3-6-15-9-11-7-10-4-5-12(18-2)8-13(10)16-14(11)17/h3-5,7-8,15H,1,6,9H2,2H3,(H,16,17)/p+1