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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(3,4-dimethylphenyl)azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-(3,4-dimethylphenyl)ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(3,4-dimethylphenyl)ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(3,4-dimethylphenyl)azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-(3,4-dimethylphenyl)ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14-9-10-17(12-15(14)2)20-13-19(22)21-11-5-7-16-6-3-4-8-18(16)21/h3-4,6,8-10,12,20H,5,7,11,13H2,1-2H3/p+1