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

Systemtic Name: methyl-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]azanium Openeye Name: methyl-[1-(1-phenyltetrazol-5-yl)cyclohexyl]ammonium CAS Name: methyl-[1-(1-phenyl-5-tetrazolyl)cyclohexyl]ammonium IUPAC Name: methyl-[1-(1-phenyltetrazol-5-yl)cyclohexyl]azanium Traditional Name: methyl-[1-(1-phenyltetrazol-5-yl)cyclohexyl]ammonium Formula: C14H20N5+ MolecularWeight: 258.3421

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1(CCCCC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[NH2+]C1(CCCCC1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H19N5/c1-15-14(10-6-3-7-11-14)13-16-17-18-19(13)12-8-4-2-5-9-12/h2,4-5,8-9,15H,3,6-7,10-11H2,1H3/p+1