3-[3-(4-ethoxyphenoxy)propoxy]aniline

Systemtic Name: 3-[3-(4-ethoxyphenoxy)propoxy]aniline Openeye Name: 3-[3-(4-ethoxyphenoxy)propoxy]aniline CAS Name: 3-[3-(4-ethoxyphenoxy)propoxy]aniline IUPAC Name: 3-[3-(4-ethoxyphenoxy)propoxy]aniline Traditional Name: [3-[3-(4-ethoxyphenoxy)propoxy]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)N

InChI

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