N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexanamine

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexanamine Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]cyclohexanamine CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]cyclohexanamine IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC3CCCCC3)C

InChI

InChI=1S/C16H23N5/c1-12-8-9-15(10-13(12)2)21-16(18-19-20-21)11-17-14-6-4-3-5-7-14/h8-10,14,17H,3-7,11H2,1-2H3