N-[(3-bromanyl-4-methoxy-phenyl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)Br

InChI

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