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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethanamine Openeye Name: 1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethanamine CAS Name: 1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethanamine Traditional Name: [2-(2-methoxyethoxy)-1-p-phenetyl-ethyl]amine Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COCCOC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(COCCOC)N

InChI

InChI=1S/C13H21NO3/c1-3-17-12-6-4-11(5-7-12)13(14)10-16-9-8-15-2/h4-7,13H,3,8-10,14H2,1-2H3