2-[(3-bromophenyl)-(thiophen-2-ylmethyl)amino]ethylazanium

Systemtic Name: 2-[(3-bromophenyl)-(thiophen-2-ylmethyl)amino]ethylazanium Openeye Name: 2-[3-bromo-N-(2-thienylmethyl)anilino]ethylammonium CAS Name: 2-[3-bromo-N-(thiophen-2-ylmethyl)anilino]ethylammonium IUPAC Name: 2-[3-bromo-N-(thiophen-2-ylmethyl)anilino]ethylazanium Traditional Name: 2-[3-bromo-N-(2-thenyl)anilino]ethylammonium Formula: C13H16BrN2S+ MolecularWeight: 312.24854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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