N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2,3-dimethyl-aniline Openeye Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2,3-dimethyl-aniline CAS Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2,3-dimethylaniline IUPAC Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2,3-dimethylaniline Traditional Name: [5-bromo-2-(4-chlorobenzyl)oxy-benzyl]-(2,3-dimethylphenyl)amine Formula: C22H21BrClNO MolecularWeight: 430.76524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21BrClNO/c1-15-4-3-5-21(16(15)2)25-13-18-12-19(23)8-11-22(18)26-14-17-6-9-20(24)10-7-17/h3-12,25H,13-14H2,1-2H3