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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCOC2=CC=CC=C2N

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCOC2=CC=CC=C2N

InChI

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