[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-(3-thienylmethyl)ammonium CAS Name: [(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-(3-thenyl)ammonium Formula: C13H16NOS+ MolecularWeight: 234.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC=C2)[NH2+]CC3=CSC=C3

Isomeric SMILES

C1C[C@@H](C2=C(C1)OC=C2)[NH2+]CC3=CSC=C3

InChI

InChI=1S/C13H15NOS/c1-2-12(11-4-6-15-13(11)3-1)14-8-10-5-7-16-9-10/h4-7,9,12,14H,1-3,8H2/p+1/t12-/m0/s1