N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine

Systemtic Name: N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine Openeye Name: N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine CAS Name: N-tert-butyl-1-(3-tert-butyl-2-methylphenyl)methanimine IUPAC Name: N-tert-butyl-1-(3-tert-butyl-2-methylphenyl)methanimine Traditional Name: tert-butyl-(3-tert-butyl-2-methyl-benzylidene)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-12-13(11-17-16(5,6)7)9-8-10-14(12)15(2,3)4/h8-11H,1-7H3