1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-cyclopentan-1-amine

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-cyclopentan-1-amine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-N-methyl-cyclopentanamine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]-N-methyl-1-cyclopentanamine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]-N-methylcyclopentan-1-amine Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclopentyl]-methyl-amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)NC)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)NC)C

InChI

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