[(2R)-3-methylbutan-2-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NS/c1-5-11(12-7-6-8-14-12)13-10(4)9(2)3/h6-11,13H,5H2,1-4H3/p+1/t10-,11+/m1/s1