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

Systemtic Name: N2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: N2-[(1-tert-butyltetrazol-5-yl)-(p-tolyl)methyl]cyclohexane-1,2-diamine CAS Name: N2-[(1-tert-butyl-5-tetrazolyl)-(4-methylphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 2-N-[(1-tert-butyltetrazol-5-yl)-(4-methylphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-[(1-tert-butyltetrazol-5-yl)-(p-tolyl)methyl]amine Formula: C19H30N6 MolecularWeight: 342.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)NC3CCCCC3N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)NC3CCCCC3N

InChI

InChI=1S/C19H30N6/c1-13-9-11-14(12-10-13)17(21-16-8-6-5-7-15(16)20)18-22-23-24-25(18)19(2,3)4/h9-12,15-17,21H,5-8,20H2,1-4H3