[(1R)-1-(2,5-dimethylfuran-3-yl)-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylfuran-3-yl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-furyl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-furanyl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylfuran-3-yl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-furyl)-2-(2-quinolyl)ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(CC2=NC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

CC1=CC(=C(O1)C)[C@@H](CC2=NC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C17H18N2O/c1-11-9-15(12(2)20-11)16(18)10-14-8-7-13-5-3-4-6-17(13)19-14/h3-9,16H,10,18H2,1-2H3/p+1/t16-/m1/s1