2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethylazanium

Systemtic Name: 2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethylazanium Openeye Name: 2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethylammonium CAS Name: 2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethylammonium IUPAC Name: 2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethylazanium Traditional Name: 2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethylammonium Formula: C10H16NS+ MolecularWeight: 182.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)CC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)CC[NH3+]

InChI

InChI=1S/C10H15NS/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h7H,1-6,11H2/p+1