3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline

Systemtic Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Openeye Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline CAS Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline IUPAC Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Traditional Name: [3-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC2=CC(=CC=C2)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=CC(=CC=C2)N

InChI

InChI=1S/C16H19NO2/c1-18-10-9-13-5-7-16(8-6-13)19-12-14-3-2-4-15(17)11-14/h2-8,11H,9-10,12,17H2,1H3