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

Systemtic Name: [(2S)-heptan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-methylhexyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-heptan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-heptan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-methylhexyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C13H24NS+ MolecularWeight: 226.40136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NS/c1-4-5-6-8-11(2)14-12(3)13-9-7-10-15-13/h7,9-12,14H,4-6,8H2,1-3H3/p+1/t11-,12+/m0/s1