3-(benzimidazol-1-yl)propyl-[(4-bromanylthiophen-2-yl)methyl]azanium

Systemtic Name: 3-(benzimidazol-1-yl)propyl-[(4-bromanylthiophen-2-yl)methyl]azanium Openeye Name: 3-(benzimidazol-1-yl)propyl-[(4-bromo-2-thienyl)methyl]ammonium CAS Name: 3-(1-benzimidazolyl)propyl-[(4-bromo-2-thiophenyl)methyl]ammonium IUPAC Name: 3-(benzimidazol-1-yl)propyl-[(4-bromothiophen-2-yl)methyl]azanium Traditional Name: 3-(benzimidazol-1-yl)propyl-[(4-bromo-2-thienyl)methyl]ammonium Formula: C15H17BrN3S+ MolecularWeight: 351.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC[NH2+]CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC[NH2+]CC3=CC(=CS3)Br

InChI

InChI=1S/C15H16BrN3S/c16-12-8-13(20-10-12)9-17-6-3-7-19-11-18-14-4-1-2-5-15(14)19/h1-2,4-5,8,10-11,17H,3,6-7,9H2/p+1