[(2S)-heptan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2S)-heptan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-methylhexyl]-(2-thienylmethyl)ammonium CAS Name: [(2S)-heptan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2S)-heptan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-methylhexyl]-(2-thenyl)ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)[NH2+]CC1=CC=CS1

Isomeric SMILES

CCCCC[C@H](C)[NH2+]CC1=CC=CS1

InChI

InChI=1S/C12H21NS/c1-3-4-5-7-11(2)13-10-12-8-6-9-14-12/h6,8-9,11,13H,3-5,7,10H2,1-2H3/p+1/t11-/m0/s1