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

Systemtic Name: 5-[[(4-azanylcyclohexyl)amino]-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol Openeye Name: 5-[[(4-aminocyclohexyl)amino]-(1-cyclohexyltetrazol-5-yl)methyl]-2-methoxy-phenol CAS Name: 5-[[(4-aminocyclohexyl)amino]-(1-cyclohexyl-5-tetrazolyl)methyl]-2-methoxyphenol IUPAC Name: 5-[[(4-aminocyclohexyl)amino]-(1-cyclohexyltetrazol-5-yl)methyl]-2-methoxyphenol Traditional Name: 5-[[(4-aminocyclohexyl)amino]-(1-cyclohexyltetrazol-5-yl)methyl]-2-methoxy-phenol Formula: C21H32N6O2 MolecularWeight: 400.51778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4CCC(CC4)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4CCC(CC4)N)O

InChI

InChI=1S/C21H32N6O2/c1-29-19-12-7-14(13-18(19)28)20(23-16-10-8-15(22)9-11-16)21-24-25-26-27(21)17-5-3-2-4-6-17/h7,12-13,15-17,20,23,28H,2-6,8-11,22H2,1H3