2-methoxy-5-[[4-(2-methoxyethyl)phenoxy]methyl]aniline

Systemtic Name: 2-methoxy-5-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Openeye Name: 2-methoxy-5-[[4-(2-methoxyethyl)phenoxy]methyl]aniline CAS Name: 2-methoxy-5-[[4-(2-methoxyethyl)phenoxy]methyl]aniline IUPAC Name: 2-methoxy-5-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Traditional Name: [2-methoxy-5-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-19-10-9-13-3-6-15(7-4-13)21-12-14-5-8-17(20-2)16(18)11-14/h3-8,11H,9-10,12,18H2,1-2H3