1-[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]cyclohexanamine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-5-tetrazolyl]-1-cyclohexanamine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: [1-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]cyclohexyl]amine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=NN=NN2C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CCC(CC1)(C2=NN=NN2C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C14H17N5O2/c15-14(6-2-1-3-7-14)13-16-17-18-19(13)10-4-5-11-12(8-10)21-9-20-11/h4-5,8H,1-3,6-7,9,15H2