[(1R)-1-(furan-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC=CO1

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C11H19NO/c1-8(2)9(3)12-10(4)11-6-5-7-13-11/h5-10,12H,1-4H3/p+1/t9-,10+/m0/s1