[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2,6-dimethylphenyl)azanium

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2,6-dimethylphenyl)azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(2,6-dimethylphenyl)ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2,6-dimethylphenyl)ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2,6-dimethylphenyl)azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-(2,6-dimethylphenyl)ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[NH2+]CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)[NH2+]CC(=O)N2CCC3=CC=CC=C3C2

InChI

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