[(2R)-1-oxidanylbutan-2-yl]-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C9H20NO2+ MolecularWeight: 174.2606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1CCOC1

Isomeric SMILES

CC[C@H](CO)[NH2+]C[C@H]1CCOC1

InChI

InChI=1S/C9H19NO2/c1-2-9(6-11)10-5-8-3-4-12-7-8/h8-11H,2-7H2,1H3/p+1/t8-,9-/m1/s1