2-(2-methoxyethoxy)-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(2-methoxyethoxy)-1-(4-methylphenyl)ethanamine Openeye Name: 2-(2-methoxyethoxy)-1-(p-tolyl)ethanamine CAS Name: 2-(2-methoxyethoxy)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(2-methoxyethoxy)-1-(4-methylphenyl)ethanamine Traditional Name: [2-(2-methoxyethoxy)-1-(p-tolyl)ethyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COCCOC)N

InChI

InChI=1S/C12H19NO2/c1-10-3-5-11(6-4-10)12(13)9-15-8-7-14-2/h3-6,12H,7-9,13H2,1-2H3