[(1R)-1-(5-methylfuran-2-yl)-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(5-methylfuran-2-yl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(5-methyl-2-furyl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(5-methyl-2-furanyl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-methylfuran-2-yl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(5-methyl-2-furyl)-2-(2-quinolyl)ethyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-11-6-9-16(19-11)14(17)10-13-8-7-12-4-2-3-5-15(12)18-13/h2-9,14H,10,17H2,1H3/p+1/t14-/m1/s1