N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]ethanimine

Systemtic Name: N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]ethanimine Openeye Name: N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]ethanimine CAS Name: N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]ethanimine IUPAC Name: N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]ethanimine Traditional Name: ethylidene-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=NC(C)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CC=NC(C)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C15H23N/c1-8-16-14(7)15-12(5)10(3)9(2)11(4)13(15)6/h8,14H,1-7H3