N-[2,6-di(propan-2-yl)phenyl]ethanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]ethanimine Openeye Name: N-(2,6-diisopropylphenyl)ethanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]ethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]ethanimine Traditional Name: (2,6-diisopropylphenyl)-ethylidene-amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CC=NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C14H21N/c1-6-15-14-12(10(2)3)8-7-9-13(14)11(4)5/h6-11H,1-5H3