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

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)methanimine Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)methanimine CAS Name: N-(2-tert-butyl-6-methylphenyl)methanimine IUPAC Name: N-(2-tert-butyl-6-methylphenyl)methanimine Traditional Name: (2-tert-butyl-6-methyl-phenyl)-methylene-amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)N=C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)N=C

InChI

InChI=1S/C12H17N/c1-9-7-6-8-10(11(9)13-5)12(2,3)4/h6-8H,5H2,1-4H3