3-[2-(4-propoxyphenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(4-propoxyphenoxy)ethoxy]aniline Openeye Name: 3-[2-(4-propoxyphenoxy)ethoxy]aniline CAS Name: 3-[2-(4-propoxyphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(4-propoxyphenoxy)ethoxy]aniline Traditional Name: [3-[2-(4-propoxyphenoxy)ethoxy]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

InChI

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