4-[3-(2-ethylphenoxy)propoxy]aniline

Systemtic Name: 4-[3-(2-ethylphenoxy)propoxy]aniline Openeye Name: 4-[3-(2-ethylphenoxy)propoxy]aniline CAS Name: 4-[3-(2-ethylphenoxy)propoxy]aniline IUPAC Name: 4-[3-(2-ethylphenoxy)propoxy]aniline Traditional Name: [4-[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=C(C=C2)N

Isomeric SMILES

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

InChI

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