2-(4-methoxyphenyl)ethyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2O2/c1-23-17-8-6-14(7-9-17)10-11-20-13-16-12-15-4-2-3-5-18(15)21-19(16)22/h2-9,12,20H,10-11,13H2,1H3,(H,21,22)/p+1