N-tert-butyl-1-(2-methylphenyl)methanimine

Systemtic Name: N-tert-butyl-1-(2-methylphenyl)methanimine Openeye Name: N-tert-butyl-1-(o-tolyl)methanimine CAS Name: N-tert-butyl-1-(2-methylphenyl)methanimine IUPAC Name: N-tert-butyl-1-(2-methylphenyl)methanimine Traditional Name: tert-butyl-(2-methylbenzylidene)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C=NC(C)(C)C

InChI

InChI=1S/C12H17N/c1-10-7-5-6-8-11(10)9-13-12(2,3)4/h5-9H,1-4H3