[3-[3-(2-methoxyethoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(2-methoxyethoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(2-methoxyethoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(2-methoxyethoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(2-methoxyethoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(2-methoxyethoxy)propoxy]benzyl]amine Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCOC1=CC=CC(=C1)CN

Isomeric SMILES

COCCOCCCOC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H21NO3/c1-15-8-9-16-6-3-7-17-13-5-2-4-12(10-13)11-14/h2,4-5,10H,3,6-9,11,14H2,1H3