3-bromanyl-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]aniline

Systemtic Name: 3-bromanyl-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]aniline Openeye Name: 3-bromo-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]aniline CAS Name: 3-bromo-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]aniline IUPAC Name: 3-bromo-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]aniline Traditional Name: [4-[2-(3-bromoanilino)ethyl]phenyl]-m-anisyl-amine Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H23BrN2O/c1-26-22-7-2-4-18(14-22)16-25-20-10-8-17(9-11-20)12-13-24-21-6-3-5-19(23)15-21/h2-11,14-15,24-25H,12-13,16H2,1H3