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

Systemtic Name: dimethyl-[1-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]cycloheptyl]azanium Openeye Name: dimethyl-[1-[[(1-phenyltetrazol-5-yl)amino]methyl]cycloheptyl]ammonium CAS Name: dimethyl-[1-[[(1-phenyl-5-tetrazolyl)amino]methyl]cycloheptyl]ammonium IUPAC Name: dimethyl-[1-[[(1-phenyltetrazol-5-yl)amino]methyl]cycloheptyl]azanium Traditional Name: dimethyl-[1-[[(1-phenyltetrazol-5-yl)amino]methyl]cycloheptyl]ammonium Formula: C17H27N6+ MolecularWeight: 315.43648

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H26N6/c1-22(2)17(12-8-3-4-9-13-17)14-18-16-19-20-21-23(16)15-10-6-5-7-11-15/h5-7,10-11H,3-4,8-9,12-14H2,1-2H3,(H,18,19,21)/p+1