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

Systemtic Name: [(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-dimethyl-azanium Openeye Name: [(R)-(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-dimethyl-ammonium CAS Name: [(R)-(1-cyclohexyl-5-tetrazolyl)-phenylmethyl]-dimethylammonium IUPAC Name: [(R)-(1-cyclohexyltetrazol-5-yl)-phenylmethyl]-dimethylazanium Traditional Name: [(R)-(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-dimethyl-ammonium Formula: C16H24N5+ MolecularWeight: 286.39526

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1=CC=CC=C1)C2=NN=NN2C3CCCCC3

Isomeric SMILES

C[NH+](C)[C@H](C1=CC=CC=C1)C2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H23N5/c1-20(2)15(13-9-5-3-6-10-13)16-17-18-19-21(16)14-11-7-4-8-12-14/h3,5-6,9-10,14-15H,4,7-8,11-12H2,1-2H3/p+1/t15-/m1/s1