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

Systemtic Name: 4-[2-(4-ethylphenoxy)ethyl]aniline Openeye Name: 4-[2-(4-ethylphenoxy)ethyl]aniline CAS Name: 4-[2-(4-ethylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(4-ethylphenoxy)ethyl]aniline Traditional Name: [4-[2-(4-ethylphenoxy)ethyl]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC2=CC=C(C=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H19NO/c1-2-13-5-9-16(10-6-13)18-12-11-14-3-7-15(17)8-4-14/h3-10H,2,11-12,17H2,1H3