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

Systemtic Name: N4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[(1-cyclohexyl-5-tetrazolyl)-(4-methylphenyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[(1-cyclohexyltetrazol-5-yl)-(4-methylphenyl)methyl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]amine Formula: C21H32N6 MolecularWeight: 368.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4CCC(CC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4CCC(CC4)N

InChI

InChI=1S/C21H32N6/c1-15-7-9-16(10-8-15)20(23-18-13-11-17(22)12-14-18)21-24-25-26-27(21)19-5-3-2-4-6-19/h7-10,17-20,23H,2-6,11-14,22H2,1H3