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

Systemtic Name: 3-bromanyl-2-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Openeye Name: 3-bromo-2-[[4-(2-methoxyethyl)phenoxy]methyl]aniline CAS Name: 3-bromo-2-[[4-(2-methoxyethyl)phenoxy]methyl]aniline IUPAC Name: 3-bromo-2-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Traditional Name: [3-bromo-2-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

InChI

InChI=1S/C16H18BrNO2/c1-19-10-9-12-5-7-13(8-6-12)20-11-14-15(17)3-2-4-16(14)18/h2-8H,9-11,18H2,1H3