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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O/c1-21(14-11-17-9-4-5-12-20-17)15-19(23)22-13-6-8-16-7-2-3-10-18(16)22/h2-5,7,9-10,12H,6,8,11,13-15H2,1H3/p+1