N,N-dimethyl-1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)N(C)C

InChI

InChI=1S/C16H23N5/c1-13-7-9-14(10-8-13)21-15(17-18-19-21)16(20(2)3)11-5-4-6-12-16/h7-10H,4-6,11-12H2,1-3H3