2-(4-azido-3,5-ditritio-phenyl)-N-[(4-azido-3,5-ditritio-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(4-azido-3,5-ditritio-phenyl)-N-[(4-azido-3,5-ditritio-phenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(4-azido-3,5-ditritio-phenyl)-N-[(4-azido-3,5-ditritio-phenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(4-azido-3,5-ditritiophenyl)-N-[(4-azido-3,5-ditritiophenyl)methyl]-N-methylethanamine IUPAC Name: 2-(4-azido-3,5-ditritiophenyl)-N-[(4-azido-3,5-ditritiophenyl)methyl]-N-methylethanamine Traditional Name: (4-azido-3,5-ditritio-benzyl)-[2-(4-azido-3,5-ditritio-phenyl)ethyl]-methyl-amine Formula: C16H17N7 MolecularWeight: 315.385517

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)N=[N+]=[N-])CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

[3H]C1=CC(=CC(=C1N=[N+]=[N-])[3H])CCN(C)CC2=CC(=C(C(=C2)[3H])N=[N+]=[N-])[3H]

InChI

InChI=1S/C16H17N7/c1-23(12-14-4-8-16(9-5-14)20-22-18)11-10-13-2-6-15(7-3-13)19-21-17/h2-9H,10-12H2,1H3/i6T,7T,8T,9T