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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C(=O)N1CCCC2=CC=CC=C21)[NH3+]

InChI

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