N2-[1,3-benzodioxol-5-yl-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]cyclohexane-1,2-diamine

Systemtic Name: N2-[1,3-benzodioxol-5-yl-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]cyclohexane-1,2-diamine Openeye Name: N2-[1,3-benzodioxol-5-yl-(1-tert-butyltetrazol-5-yl)methyl]cyclohexane-1,2-diamine CAS Name: N2-[1,3-benzodioxol-5-yl-(1-tert-butyl-5-tetrazolyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 2-N-[1,3-benzodioxol-5-yl-(1-tert-butyltetrazol-5-yl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-[1,3-benzodioxol-5-yl-(1-tert-butyltetrazol-5-yl)methyl]amine Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=C2)OCO3)NC4CCCCC4N

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=C2)OCO3)NC4CCCCC4N

InChI

InChI=1S/C19H28N6O2/c1-19(2,3)25-18(22-23-24-25)17(21-14-7-5-4-6-13(14)20)12-8-9-15-16(10-12)27-11-26-15/h8-10,13-14,17,21H,4-7,11,20H2,1-3H3