2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamine

Systemtic Name: 2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamine Openeye Name: 2-(1,3-dimethylbutylideneamino)-N-[2-(1,3-dimethylbutylideneamino)ethyl]ethanamine CAS Name: 2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamine IUPAC Name: 2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamine Traditional Name: bis[2-(1,3-dimethylbutylideneamino)ethyl]amine Formula: C16H33N3 MolecularWeight: 267.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NCCNCCN=C(C)CC(C)C)C

Isomeric SMILES

CC(C)CC(=NCCNCCN=C(C)CC(C)C)C

InChI

InChI=1S/C16H33N3/c1-13(2)11-15(5)18-9-7-17-8-10-19-16(6)12-14(3)4/h13-14,17H,7-12H2,1-6H3