N'-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]ethane-1,2-diamine

Systemtic Name: N'-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]ethane-1,2-diamine Openeye Name: N'-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]ethane-1,2-diamine CAS Name: N'-[1-(1-cyclohexyl-5-tetrazolyl)-2-methylpropyl]ethane-1,2-diamine IUPAC Name: N'-[1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]amine Formula: C13H26N6 MolecularWeight: 266.38574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCCC2)NCCN

Isomeric SMILES

CC(C)C(C1=NN=NN1C2CCCCC2)NCCN

InChI

InChI=1S/C13H26N6/c1-10(2)12(15-9-8-14)13-16-17-18-19(13)11-6-4-3-5-7-11/h10-12,15H,3-9,14H2,1-2H3