2-[3-(2-ethoxyphenoxy)propoxy]aniline

Systemtic Name: 2-[3-(2-ethoxyphenoxy)propoxy]aniline Openeye Name: 2-[3-(2-ethoxyphenoxy)propoxy]aniline CAS Name: 2-[3-(2-ethoxyphenoxy)propoxy]aniline IUPAC Name: 2-[3-(2-ethoxyphenoxy)propoxy]aniline Traditional Name: [2-[3-(2-ethoxyphenoxy)propoxy]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCOC2=CC=CC=C2N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCOC2=CC=CC=C2N

InChI

InChI=1S/C17H21NO3/c1-2-19-16-10-5-6-11-17(16)21-13-7-12-20-15-9-4-3-8-14(15)18/h3-6,8-11H,2,7,12-13,18H2,1H3