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

Systemtic Name: [(2S)-pentan-2-yl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C9H20NS+ MolecularWeight: 174.3268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1CCSC1

Isomeric SMILES

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

InChI

InChI=1S/C9H19NS/c1-3-4-8(2)10-9-5-6-11-7-9/h8-10H,3-7H2,1-2H3/p+1/t8-,9-/m0/s1