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

Systemtic Name: N2-[(1-butyl-1,2,3,4-tetrazol-5-yl)-(4-phenylphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: N2-[(1-butyltetrazol-5-yl)-(4-phenylphenyl)methyl]cyclohexane-1,2-diamine CAS Name: N2-[(1-butyl-5-tetrazolyl)-(4-phenylphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 2-N-[(1-butyltetrazol-5-yl)-(4-phenylphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-[(1-butyltetrazol-5-yl)-(4-phenylphenyl)methyl]amine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=CC=C(C=C2)C3=CC=CC=C3)NC4CCCCC4N

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=CC=C(C=C2)C3=CC=CC=C3)NC4CCCCC4N

InChI

InChI=1S/C24H32N6/c1-2-3-17-30-24(27-28-29-30)23(26-22-12-8-7-11-21(22)25)20-15-13-19(14-16-20)18-9-5-4-6-10-18/h4-6,9-10,13-16,21-23,26H,2-3,7-8,11-12,17,25H2,1H3