N4-[1,3-benzodioxol-5-yl-(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]cyclohexane-1,4-diamine

Systemtic Name: N4-[1,3-benzodioxol-5-yl-(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-[1,3-benzodioxol-5-yl-(1-butyltetrazol-5-yl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[1,3-benzodioxol-5-yl-(1-butyl-5-tetrazolyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[1,3-benzodioxol-5-yl-(1-butyltetrazol-5-yl)methyl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-[1,3-benzodioxol-5-yl-(1-butyltetrazol-5-yl)methyl]amine Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=CC3=C(C=C2)OCO3)NC4CCC(CC4)N

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=CC3=C(C=C2)OCO3)NC4CCC(CC4)N

InChI

InChI=1S/C19H28N6O2/c1-2-3-10-25-19(22-23-24-25)18(21-15-7-5-14(20)6-8-15)13-4-9-16-17(11-13)27-12-26-16/h4,9,11,14-15,18,21H,2-3,5-8,10,12,20H2,1H3