[(2R)-1-oxidanylbutan-2-yl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C8H18NOS+ MolecularWeight: 176.29962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCSC1

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H]1CCSC1

InChI

InChI=1S/C8H17NOS/c1-2-7(5-10)9-8-3-4-11-6-8/h7-10H,2-6H2,1H3/p+1/t7-,8+/m1/s1