dimethyl-[(1R)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(1-phenyltetrazol-5-yl)amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[(1-phenyl-5-tetrazolyl)amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(1-phenyltetrazol-5-yl)amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(1-phenyltetrazol-5-yl)amino]-1-(2-thienyl)ethyl]ammonium Formula: C15H19N6S+ MolecularWeight: 315.41656

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NN=NN1C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=NN=NN1C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C15H18N6S/c1-20(2)13(14-9-6-10-22-14)11-16-15-17-18-19-21(15)12-7-4-3-5-8-12/h3-10,13H,11H2,1-2H3,(H,16,17,19)/p+1/t13-/m1/s1