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

Systemtic Name: 1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-cyclopentan-1-amine Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-phenethyl-cyclopentanamine CAS Name: 1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N-phenethyl-1-cyclopentanamine IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-phenethylcyclopentan-1-amine Traditional Name: [1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]-phenethyl-amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCC3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5/c1-17-9-8-10-18(2)20(17)27-21(24-25-26-27)22(14-6-7-15-22)23-16-13-19-11-4-3-5-12-19/h3-5,8-12,23H,6-7,13-16H2,1-2H3