N-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-methyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-methyl-aniline Openeye Name: N-[[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methyl]-3-methyl-aniline CAS Name: N-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-methylaniline IUPAC Name: N-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-methylaniline Traditional Name: [3,5-dibromo-4-(4-methylbenzyl)oxy-benzyl]-(m-tolyl)amine Formula: C22H21Br2NO MolecularWeight: 475.21624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3=CC=CC(=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3=CC=CC(=C3)C)Br

InChI

InChI=1S/C22H21Br2NO/c1-15-6-8-17(9-7-15)14-26-22-20(23)11-18(12-21(22)24)13-25-19-5-3-4-16(2)10-19/h3-12,25H,13-14H2,1-2H3