[(2R)-4-(furan-2-yl)-1-quinolin-2-yl-butan-2-yl]azanium

Systemtic Name: [(2R)-4-(furan-2-yl)-1-quinolin-2-yl-butan-2-yl]azanium Openeye Name: [(1R)-3-(2-furyl)-1-(2-quinolylmethyl)propyl]ammonium CAS Name: [(2R)-4-(2-furanyl)-1-(2-quinolinyl)butan-2-yl]ammonium IUPAC Name: [(2R)-4-(furan-2-yl)-1-quinolin-2-ylbutan-2-yl]azanium Traditional Name: [(1R)-3-(2-furyl)-1-(2-quinolylmethyl)propyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(CCC3=CC=CO3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C[C@@H](CCC3=CC=CO3)[NH3+]

InChI

InChI=1S/C17H18N2O/c18-14(8-10-16-5-3-11-20-16)12-15-9-7-13-4-1-2-6-17(13)19-15/h1-7,9,11,14H,8,10,12,18H2/p+1/t14-/m1/s1