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

Systemtic Name: [(2S)-pentan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NS/c1-4-6-9(2)12-10(3)11-7-5-8-13-11/h5,7-10,12H,4,6H2,1-3H3/p+1/t9-,10+/m0/s1