4-[2-(4-propoxyphenoxy)ethyl]aniline

Systemtic Name: 4-[2-(4-propoxyphenoxy)ethyl]aniline Openeye Name: 4-[2-(4-propoxyphenoxy)ethyl]aniline CAS Name: 4-[2-(4-propoxyphenoxy)ethyl]aniline IUPAC Name: 4-[2-(4-propoxyphenoxy)ethyl]aniline Traditional Name: [4-[2-(4-propoxyphenoxy)ethyl]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCC2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCC2=CC=C(C=C2)N

InChI

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