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

Systemtic Name: 3-[3-(3-ethylphenoxy)propoxy]aniline Openeye Name: 3-[3-(3-ethylphenoxy)propoxy]aniline CAS Name: 3-[3-(3-ethylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(3-ethylphenoxy)propoxy]aniline Traditional Name: [3-[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(=C2)N

Isomeric SMILES

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

InChI

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