N-(4-propylheptan-4-yl)ethanimine

Systemtic Name: N-(4-propylheptan-4-yl)ethanimine Openeye Name: N-(1,1-dipropylbutyl)ethanimine CAS Name: N-(4-propylheptan-4-yl)ethanimine IUPAC Name: N-(4-propylheptan-4-yl)ethanimine Traditional Name: 1,1-dipropylbutyl(ethylidene)amine Formula: C12H25N MolecularWeight: 183.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCC)N=CC

Isomeric SMILES

CCCC(CCC)(CCC)N=CC

InChI

InChI=1S/C12H25N/c1-5-9-12(10-6-2,11-7-3)13-8-4/h8H,5-7,9-11H2,1-4H3