2-(2-methoxyphenyl)-N-methyl-ethanimine

Systemtic Name: 2-(2-methoxyphenyl)-N-methyl-ethanimine Openeye Name: 2-(2-methoxyphenyl)-N-methyl-ethanimine CAS Name: 2-(2-methoxyphenyl)-N-methylethanimine IUPAC Name: 2-(2-methoxyphenyl)-N-methylethanimine Traditional Name: 2-(2-methoxyphenyl)ethylidene-methyl-amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CN=CCC1=CC=CC=C1OC

Isomeric SMILES

CN=CCC1=CC=CC=C1OC

InChI

InChI=1S/C10H13NO/c1-11-8-7-9-5-3-4-6-10(9)12-2/h3-6,8H,7H2,1-2H3