3-[2-[4-(2-methoxyethyl)phenoxy]ethoxy]aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C17H21NO3/c1-19-10-9-14-5-7-16(8-6-14)20-11-12-21-17-4-2-3-15(18)13-17/h2-8,13H,9-12,18H2,1H3