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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C[NH+](C)CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H18N2O/c1-14(2)10-13(16)15-8-7-11-5-3-4-6-12(11)9-15/h3-6H,7-10H2,1-2H3/p+1