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

Systemtic Name: N2-[1-(1-butyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]cyclohexane-1,2-diamine Openeye Name: N2-[1-(1-butyltetrazol-5-yl)-3-methyl-butyl]cyclohexane-1,2-diamine CAS Name: N2-[1-(1-butyl-5-tetrazolyl)-3-methylbutyl]cyclohexane-1,2-diamine IUPAC Name: 2-N-[1-(1-butyltetrazol-5-yl)-3-methylbutyl]cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-[1-(1-butyltetrazol-5-yl)-3-methyl-butyl]amine Formula: C16H32N6 MolecularWeight: 308.46548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(CC(C)C)NC2CCCCC2N

Isomeric SMILES

CCCCN1C(=NN=N1)C(CC(C)C)NC2CCCCC2N

InChI

InChI=1S/C16H32N6/c1-4-5-10-22-16(19-20-21-22)15(11-12(2)3)18-14-9-7-6-8-13(14)17/h12-15,18H,4-11,17H2,1-3H3