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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(5-methylfuran-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(5-methyl-2-furyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(5-methyl-2-furanyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(5-methylfuran-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(5-methyl-2-furyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)C1=CC=C(O1)C

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](C)C1=CC=C(O1)C

InChI

InChI=1S/C11H19NO/c1-5-8(2)12-10(4)11-7-6-9(3)13-11/h6-8,10,12H,5H2,1-4H3/p+1/t8-,10+/m0/s1