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

Systemtic Name: dimethyl-[(1S)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(1-phenyltetrazol-5-yl)amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(1-phenyl-5-tetrazolyl)amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(1-phenyltetrazol-5-yl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(1-phenyltetrazol-5-yl)amino]-1-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6S/c1-20(2)14(12-8-9-22-11-12)10-16-15-17-18-19-21(15)13-6-4-3-5-7-13/h3-9,11,14H,10H2,1-2H3,(H,16,17,19)/p+1/t14-/m1/s1