N-[(2,6-dimethylphenyl)-methoxy-methyl]ethanimine

Systemtic Name: N-[(2,6-dimethylphenyl)-methoxy-methyl]ethanimine Openeye Name: N-[(2,6-dimethylphenyl)-methoxy-methyl]ethanimine CAS Name: N-[(2,6-dimethylphenyl)-methoxymethyl]ethanimine IUPAC Name: N-[(2,6-dimethylphenyl)-methoxymethyl]ethanimine Traditional Name: (E)-[(2,6-dimethylphenyl)-methoxy-methyl]-ethylidene-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC(C1=C(C=CC=C1C)C)OC

Isomeric SMILES

C/C=N/C(C1=C(C=CC=C1C)C)OC

InChI

InChI=1S/C12H17NO/c1-5-13-12(14-4)11-9(2)7-6-8-10(11)3/h5-8,12H,1-4H3/b13-5+