3-[(4-ethoxyphenoxy)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N

InChI

InChI=1S/C15H17NO2/c1-2-17-14-6-8-15(9-7-14)18-11-12-4-3-5-13(16)10-12/h3-10H,2,11,16H2,1H3