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

Systemtic Name: cyclopropyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopropyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopropyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopropyl-[(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+]C3CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CC3

InChI

InChI=1S/C15H18N2O2/c1-2-19-13-5-6-14-10(8-13)7-11(15(18)17-14)9-16-12-3-4-12/h5-8,12,16H,2-4,9H2,1H3,(H,17,18)/p+1