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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

C[NH2+]CC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C12H16N2O/c1-13-9-12(15)14-8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,13H,4,6,8-9H2,1H3/p+1