3-bromanyl-2-[(4-propoxyphenoxy)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

InChI

InChI=1S/C16H18BrNO2/c1-2-10-19-12-6-8-13(9-7-12)20-11-14-15(17)4-3-5-16(14)18/h3-9H,2,10-11,18H2,1H3