1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-cyclohexan-1-amine

Systemtic Name: 1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-cyclohexan-1-amine Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-phenethyl-cyclohexanamine CAS Name: 1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N-phenethyl-1-cyclohexanamine IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-phenethylcyclohexan-1-amine Traditional Name: [1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-phenethyl-amine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCCC3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCCC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5/c1-18-10-9-11-19(2)21(18)28-22(25-26-27-28)23(15-7-4-8-16-23)24-17-14-20-12-5-3-6-13-20/h3,5-6,9-13,24H,4,7-8,14-17H2,1-2H3