1-(5-methylbenzotriazol-1-yl)-N,N-bis[(5-methylbenzotriazol-1-yl)methyl]methanamine

Systemtic Name: 1-(5-methylbenzotriazol-1-yl)-N,N-bis[(5-methylbenzotriazol-1-yl)methyl]methanamine Openeye Name: 1-(5-methylbenzotriazol-1-yl)-N,N-bis[(5-methylbenzotriazol-1-yl)methyl]methanamine CAS Name: 1-(5-methyl-1-benzotriazolyl)-N,N-bis[(5-methyl-1-benzotriazolyl)methyl]methanamine IUPAC Name: 1-(5-methylbenzotriazol-1-yl)-N,N-bis[(5-methylbenzotriazol-1-yl)methyl]methanamine Traditional Name: tris[(5-methylbenzotriazol-1-yl)methyl]amine Formula: C24H24N10 MolecularWeight: 452.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CN(CN3C4=C(C=C(C=C4)C)N=N3)CN5C6=C(C=C(C=C6)C)N=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CN(CN3C4=C(C=C(C=C4)C)N=N3)CN5C6=C(C=C(C=C6)C)N=N5

InChI

InChI=1S/C24H24N10/c1-16-4-7-22-19(10-16)25-28-32(22)13-31(14-33-23-8-5-17(2)11-20(23)26-29-33)15-34-24-9-6-18(3)12-21(24)27-30-34/h4-12H,13-15H2,1-3H3