2-ethoxy-N,N-dimethyl-aniline

Systemtic Name: 2-ethoxy-N,N-dimethyl-aniline Openeye Name: 2-ethoxy-N,N-dimethyl-aniline CAS Name: 2-ethoxy-N,N-dimethylaniline IUPAC Name: 2-ethoxy-N,N-dimethylaniline Traditional Name: dimethyl(o-phenetyl)amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C

InChI

InChI=1S/C10H15NO/c1-4-12-10-8-6-5-7-9(10)11(2)3/h5-8H,4H2,1-3H3