N-(2,4,4-trimethylpentan-2-yl)propan-1-imine

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)propan-1-imine Openeye Name: N-(1,1,3,3-tetramethylbutyl)propan-1-imine CAS Name: N-(2,4,4-trimethylpentan-2-yl)-1-propanimine IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)propan-1-imine Traditional Name: propylidene(1,1,3,3-tetramethylbutyl)amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCC=NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C11H23N/c1-7-8-12-11(5,6)9-10(2,3)4/h8H,7,9H2,1-6H3