6-(4-methylpentan-2-ylideneamino)-N-[6-(4-methylpentan-2-ylideneamino)hexyl]hexan-1-amine

Systemtic Name: 6-(4-methylpentan-2-ylideneamino)-N-[6-(4-methylpentan-2-ylideneamino)hexyl]hexan-1-amine Openeye Name: 6-(1,3-dimethylbutylideneamino)-N-[6-(1,3-dimethylbutylideneamino)hexyl]hexan-1-amine CAS Name: 6-(4-methylpentan-2-ylideneamino)-N-[6-(4-methylpentan-2-ylideneamino)hexyl]-1-hexanamine IUPAC Name: 6-(4-methylpentan-2-ylideneamino)-N-[6-(4-methylpentan-2-ylideneamino)hexyl]hexan-1-amine Traditional Name: bis[6-(1,3-dimethylbutylideneamino)hexyl]amine Formula: C24H49N3 MolecularWeight: 379.66596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NCCCCCCNCCCCCCN=C(C)CC(C)C)C

Isomeric SMILES

CC(C)CC(=NCCCCCCNCCCCCCN=C(C)CC(C)C)C

InChI

InChI=1S/C24H49N3/c1-21(2)19-23(5)26-17-13-9-7-11-15-25-16-12-8-10-14-18-27-24(6)20-22(3)4/h21-22,25H,7-20H2,1-6H3