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

Systemtic Name: 4-[2-(3-ethylphenoxy)ethyl]aniline Openeye Name: 4-[2-(3-ethylphenoxy)ethyl]aniline CAS Name: 4-[2-(3-ethylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(3-ethylphenoxy)ethyl]aniline Traditional Name: [4-[2-(3-ethylphenoxy)ethyl]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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