N-[(2-ethyl-6-methyl-phenyl)methyl]-2-methoxy-ethanimine

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)methyl]-2-methoxy-ethanimine Openeye Name: N-[(2-ethyl-6-methyl-phenyl)methyl]-2-methoxy-ethanimine CAS Name: N-[(2-ethyl-6-methylphenyl)methyl]-2-methoxyethanimine IUPAC Name: N-[(2-ethyl-6-methylphenyl)methyl]-2-methoxyethanimine Traditional Name: (2-ethyl-6-methyl-benzyl)-(2-methoxyethylidene)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CN=CCOC)C

Isomeric SMILES

CCC1=CC=CC(=C1CN=CCOC)C

InChI

InChI=1S/C13H19NO/c1-4-12-7-5-6-11(2)13(12)10-14-8-9-15-3/h5-8H,4,9-10H2,1-3H3