[(2S)-3-methylbutan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1CCCO1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]C[C@H]1CCCO1

InChI

InChI=1S/C10H21NO/c1-8(2)9(3)11-7-10-5-4-6-12-10/h8-11H,4-7H2,1-3H3/p+1/t9-,10+/m0/s1