4-[2-[(4-azanyl-3,5-ditritio-phenyl)methyl-methyl-amino]ethyl]-2,6-ditritio-aniline

Systemtic Name: 4-[2-[(4-azanyl-3,5-ditritio-phenyl)methyl-methyl-amino]ethyl]-2,6-ditritio-aniline Openeye Name: 4-[2-[(4-amino-3,5-ditritio-phenyl)methyl-methyl-amino]ethyl]-2,6-ditritio-aniline CAS Name: 4-[2-[(4-amino-3,5-ditritiophenyl)methyl-methylamino]ethyl]-2,6-ditritioaniline IUPAC Name: 4-[2-[(4-amino-3,5-ditritiophenyl)methyl-methylamino]ethyl]-2,6-ditritioaniline Traditional Name: (4-amino-3,5-ditritio-benzyl)-[2-(4-amino-3,5-ditritio-phenyl)ethyl]-methyl-amine Formula: C16H21N3 MolecularWeight: 263.390477

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)N)CC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3/c1-19(12-14-4-8-16(18)9-5-14)11-10-13-2-6-15(17)7-3-13/h2-9H,10-12,17-18H2,1H3/i6T,7T,8T,9T