N'-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-[2-[2-(4-methylpentan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-[2-[2-(4-methylpentan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-(1,3-dimethylbutylideneamino)ethyl]-N-[2-[2-(1,3-dimethylbutylideneamino)ethylamino]ethyl]ethane-1,2-diamine CAS Name: N'-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-[2-[2-(4-methylpentan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-[2-[2-(4-methylpentan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine Traditional Name: bis[2-[2-(1,3-dimethylbutylideneamino)ethylamino]ethyl]amine Formula: C20H43N5 MolecularWeight: 353.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NCCNCCNCCNCCN=C(C)CC(C)C)C

Isomeric SMILES

CC(C)CC(=NCCNCCNCCNCCN=C(C)CC(C)C)C

InChI

InChI=1S/C20H43N5/c1-17(2)15-19(5)24-13-11-22-9-7-21-8-10-23-12-14-25-20(6)16-18(3)4/h17-18,21-23H,7-16H2,1-6H3