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

Systemtic Name: 3-[3-(4-ethylphenoxy)propoxy]aniline Openeye Name: 3-[3-(4-ethylphenoxy)propoxy]aniline CAS Name: 3-[3-(4-ethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(4-ethylphenoxy)propoxy]aniline Traditional Name: [3-[3-(4-ethylphenoxy)propoxy]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)N

InChI

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