[(2S)-butan-2-yl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(2S)-butan-2-yl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-methylpropyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C8H18NS+ MolecularWeight: 160.30022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C1CCSC1

Isomeric SMILES

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

InChI

InChI=1S/C8H17NS/c1-3-7(2)9-8-4-5-10-6-8/h7-9H,3-6H2,1-2H3/p+1/t7-,8-/m0/s1