[3-(2-methoxyethoxymethoxy)phenyl]methanamine

Systemtic Name: [3-(2-methoxyethoxymethoxy)phenyl]methanamine Openeye Name: [3-(2-methoxyethoxymethoxy)phenyl]methanamine CAS Name: [3-(2-methoxyethoxymethoxy)phenyl]methanamine IUPAC Name: [3-(2-methoxyethoxymethoxy)phenyl]methanamine Traditional Name: [3-(2-methoxyethoxymethoxy)benzyl]amine Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)CN

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)CN

InChI

InChI=1S/C11H17NO3/c1-13-5-6-14-9-15-11-4-2-3-10(7-11)8-12/h2-4,7H,5-6,8-9,12H2,1H3