1-[3-(2-methoxyethoxymethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-(2-methoxyethoxymethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-(2-methoxyethoxymethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-(2-methoxyethoxymethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-(2-methoxyethoxymethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-(2-methoxyethoxymethoxy)benzyl]-methyl-amine Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCOCCOC

Isomeric SMILES

CNCC1=CC(=CC=C1)OCOCCOC

InChI

InChI=1S/C12H19NO3/c1-13-9-11-4-3-5-12(8-11)16-10-15-7-6-14-2/h3-5,8,13H,6-7,9-10H2,1-2H3