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

Systemtic Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Openeye Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]aniline CAS Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]aniline IUPAC Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Traditional Name: [4-[[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=C(C=C2)N

Isomeric SMILES

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

InChI

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