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

Systemtic Name: N2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: N2-[(1-cyclohexyltetrazol-5-yl)-(p-tolyl)methyl]cyclohexane-1,2-diamine CAS Name: N2-[(1-cyclohexyl-5-tetrazolyl)-(4-methylphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 2-N-[(1-cyclohexyltetrazol-5-yl)-(4-methylphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-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)NC4CCCCC4N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4CCCCC4N

InChI

InChI=1S/C21H32N6/c1-15-11-13-16(14-12-15)20(23-19-10-6-5-9-18(19)22)21-24-25-26-27(21)17-7-3-2-4-8-17/h11-14,17-20,23H,2-10,22H2,1H3