3-bromanyl-N,N-bis(4-methoxyphenyl)aniline

Systemtic Name: 3-bromanyl-N,N-bis(4-methoxyphenyl)aniline Openeye Name: 3-bromo-N,N-bis(4-methoxyphenyl)aniline CAS Name: 3-bromo-N,N-bis(4-methoxyphenyl)aniline IUPAC Name: 3-bromo-N,N-bis(4-methoxyphenyl)aniline Traditional Name: (3-bromophenyl)-bis(4-methoxyphenyl)amine Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrNO2/c1-23-19-10-6-16(7-11-19)22(18-5-3-4-15(21)14-18)17-8-12-20(24-2)13-9-17/h3-14H,1-2H3