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

Systemtic Name: 4-[2-(3-methoxyphenoxy)ethyl]aniline Openeye Name: 4-[2-(3-methoxyphenoxy)ethyl]aniline CAS Name: 4-[2-(3-methoxyphenoxy)ethyl]aniline IUPAC Name: 4-[2-(3-methoxyphenoxy)ethyl]aniline Traditional Name: [4-[2-(3-methoxyphenoxy)ethyl]phenyl]amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H17NO2/c1-17-14-3-2-4-15(11-14)18-10-9-12-5-7-13(16)8-6-12/h2-8,11H,9-10,16H2,1H3