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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(2-methylphenyl)azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-(o-tolyl)ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(2-methylphenyl)ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(2-methylphenyl)azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-(o-tolyl)ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH2+]CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[NH2+]CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-14-7-2-4-10-16(14)19-13-18(21)20-12-6-9-15-8-3-5-11-17(15)20/h2-5,7-8,10-11,19H,6,9,12-13H2,1H3/p+1