(2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-phenethyl-ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-phenethylammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-phenethylazanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-phenethyl-ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O/c21-18-16(12-15-8-4-5-9-17(15)20-18)13-19-11-10-14-6-2-1-3-7-14/h1-9,12,19H,10-11,13H2,(H,20,21)/p+1