(2-ethyl-6-methyl-phenyl)methanimine

Systemtic Name: (2-ethyl-6-methyl-phenyl)methanimine Openeye Name: (2-ethyl-6-methyl-phenyl)methanimine CAS Name: (2-ethyl-6-methylphenyl)methanimine IUPAC Name: (2-ethyl-6-methylphenyl)methanimine Traditional Name: (2-ethyl-6-methyl-benzylidene)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C=N)C

Isomeric SMILES

CCC1=CC=CC(=C1C=N)C

InChI

InChI=1S/C10H13N/c1-3-9-6-4-5-8(2)10(9)7-11/h4-7,11H,3H2,1-2H3