2-[(2-bromophenyl)-(thiophen-2-ylmethyl)amino]ethylazanium

Systemtic Name: 2-[(2-bromophenyl)-(thiophen-2-ylmethyl)amino]ethylazanium Openeye Name: 2-[2-bromo-N-(2-thienylmethyl)anilino]ethylammonium CAS Name: 2-[2-bromo-N-(thiophen-2-ylmethyl)anilino]ethylammonium IUPAC Name: 2-[2-bromo-N-(thiophen-2-ylmethyl)anilino]ethylazanium Traditional Name: 2-[2-bromo-N-(2-thenyl)anilino]ethylammonium Formula: C13H16BrN2S+ MolecularWeight: 312.24854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC[NH3+])CC2=CC=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N(CC[NH3+])CC2=CC=CS2)Br

InChI

InChI=1S/C13H15BrN2S/c14-12-5-1-2-6-13(12)16(8-7-15)10-11-4-3-9-17-11/h1-6,9H,7-8,10,15H2/p+1