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

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[(1-phenyltetrazol-5-yl)amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-phenyl-2-[(1-phenyl-5-tetrazolyl)amino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(1-phenyltetrazol-5-yl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(1-phenyltetrazol-5-yl)amino]ethyl]ammonium Formula: C17H21N6+ MolecularWeight: 309.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6/c1-22(2)16(14-9-5-3-6-10-14)13-18-17-19-20-21-23(17)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3,(H,18,19,21)/p+1/t16-/m1/s1