N-tert-butyl-1-(2-ethyl-6-methyl-phenyl)methanimine

Systemtic Name: N-tert-butyl-1-(2-ethyl-6-methyl-phenyl)methanimine Openeye Name: N-tert-butyl-1-(2-ethyl-6-methyl-phenyl)methanimine CAS Name: N-tert-butyl-1-(2-ethyl-6-methylphenyl)methanimine IUPAC Name: N-tert-butyl-1-(2-ethyl-6-methylphenyl)methanimine Traditional Name: tert-butyl-(2-ethyl-6-methyl-benzylidene)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C=NC(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1C=NC(C)(C)C)C

InChI

InChI=1S/C14H21N/c1-6-12-9-7-8-11(2)13(12)10-15-14(3,4)5/h7-10H,6H2,1-5H3