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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(3-methoxyphenyl)azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-(3-methoxyphenyl)ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(3-methoxyphenyl)ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(3-methoxyphenyl)azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-(3-methoxyphenyl)ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[NH2+]CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)[NH2+]CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-22-16-9-4-8-15(12-16)19-13-18(21)20-11-5-7-14-6-2-3-10-17(14)20/h2-4,6,8-10,12,19H,5,7,11,13H2,1H3/p+1