5-[[(2-azanylcyclohexyl)amino]-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(2-azanylcyclohexyl)amino]-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol Openeye Name: 5-[[(2-aminocyclohexyl)amino]-(1-tert-butyltetrazol-5-yl)methyl]-2-methoxy-phenol CAS Name: 5-[[(2-aminocyclohexyl)amino]-(1-tert-butyl-5-tetrazolyl)methyl]-2-methoxyphenol IUPAC Name: 5-[[(2-aminocyclohexyl)amino]-(1-tert-butyltetrazol-5-yl)methyl]-2-methoxyphenol Traditional Name: 5-[[(2-aminocyclohexyl)amino]-(1-tert-butyltetrazol-5-yl)methyl]-2-methoxy-phenol Formula: C19H30N6O2 MolecularWeight: 374.4805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC(=C(C=C2)OC)O)NC3CCCCC3N

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C2=CC(=C(C=C2)OC)O)NC3CCCCC3N

InChI

InChI=1S/C19H30N6O2/c1-19(2,3)25-18(22-23-24-25)17(21-14-8-6-5-7-13(14)20)12-9-10-16(27-4)15(26)11-12/h9-11,13-14,17,21,26H,5-8,20H2,1-4H3