1-[4-(methoxymethyl)phenyl]-N-methyl-ethanimine

Systemtic Name: 1-[4-(methoxymethyl)phenyl]-N-methyl-ethanimine Openeye Name: 1-[4-(methoxymethyl)phenyl]-N-methyl-ethanimine CAS Name: 1-[4-(methoxymethyl)phenyl]-N-methylethanimine IUPAC Name: 1-[4-(methoxymethyl)phenyl]-N-methylethanimine Traditional Name: 1-[4-(methoxymethyl)phenyl]ethylidene-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=CC=C(C=C1)COC

Isomeric SMILES

CC(=NC)C1=CC=C(C=C1)COC

InChI

InChI=1S/C11H15NO/c1-9(12-2)11-6-4-10(5-7-11)8-13-3/h4-7H,8H2,1-3H3