N-(2,6-dimethylphenyl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)methanimine Openeye Name: N-(2,6-dimethylphenyl)methanimine CAS Name: N-(2,6-dimethylphenyl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-methylene-amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N/c1-7-5-4-6-8(2)9(7)10-3/h4-6H,3H2,1-2H3