[(2S)-pentan-2-yl]-[(1R)-1-thiophen-2-ylpropyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(1R)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-(2-thienyl)propyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(1R)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1R)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-(2-thienyl)propyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(CC)C1=CC=CS1

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](CC)C1=CC=CS1

InChI

InChI=1S/C12H21NS/c1-4-7-10(3)13-11(5-2)12-8-6-9-14-12/h6,8-11,13H,4-5,7H2,1-3H3/p+1/t10-,11+/m0/s1