[(1S)-1-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-furyl]ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)N2CCCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)N2CCCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-11(17)14-8-9-15(20-14)16(19)18-10-4-6-12-5-2-3-7-13(12)18/h2-3,5,7-9,11H,4,6,10,17H2,1H3/p+1/t11-/m0/s1