(E)-2-methyl-N-(2,4,4-trimethylpentan-2-yl)oct-2-en-1-imine

Systemtic Name: (E)-2-methyl-N-(2,4,4-trimethylpentan-2-yl)oct-2-en-1-imine Openeye Name: (E)-2-methyl-N-(1,1,3,3-tetramethylbutyl)oct-2-en-1-imine CAS Name: (E)-2-methyl-N-(2,4,4-trimethylpentan-2-yl)-2-octen-1-imine IUPAC Name: (E)-2-methyl-N-(2,4,4-trimethylpentan-2-yl)oct-2-en-1-imine Traditional Name: [(E)-2-methyloct-2-enylidene]-(1,1,3,3-tetramethylbutyl)amine Formula: C17H33N MolecularWeight: 251.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C)C=NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCC/C=C(\C)/C=NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C17H33N/c1-8-9-10-11-12-15(2)13-18-17(6,7)14-16(3,4)5/h12-13H,8-11,14H2,1-7H3/b15-12+,18-13?