[(1S)-1-thiophen-2-ylethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-thiophen-2-ylethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2-thienyl)ethyl]-(3-thienylmethyl)ammonium CAS Name: [(1S)-1-thiophen-2-ylethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(1S)-1-thiophen-2-ylethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: 3-thenyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C11H14NS2+ MolecularWeight: 224.36556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CSC=C2

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CSC=C2

InChI

InChI=1S/C11H13NS2/c1-9(11-3-2-5-14-11)12-7-10-4-6-13-8-10/h2-6,8-9,12H,7H2,1H3/p+1/t9-/m0/s1