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

Systemtic Name: 3-bromanyl-2-[(4-methylphenoxy)methyl]aniline Openeye Name: 3-bromo-2-[(4-methylphenoxy)methyl]aniline CAS Name: 3-bromo-2-[(4-methylphenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(4-methylphenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(4-methylphenoxy)methyl]phenyl]amine Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

InChI

InChI=1S/C14H14BrNO/c1-10-5-7-11(8-6-10)17-9-12-13(15)3-2-4-14(12)16/h2-8H,9,16H2,1H3