[(2S,3S)-3-methylpentan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(2-thienylmethyl)ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(2-thenyl)ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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