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

Systemtic Name: 3-[3-(2-ethylphenoxy)propoxy]aniline Openeye Name: 3-[3-(2-ethylphenoxy)propoxy]aniline CAS Name: 3-[3-(2-ethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(2-ethylphenoxy)propoxy]aniline Traditional Name: [3-[3-(2-ethylphenoxy)propoxy]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCC1=CC=CC=C1OCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C17H21NO2/c1-2-14-7-3-4-10-17(14)20-12-6-11-19-16-9-5-8-15(18)13-16/h3-5,7-10,13H,2,6,11-12,18H2,1H3