1-(4-bromophenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]methanamine

Systemtic Name: 1-(4-bromophenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]methanamine Openeye Name: 1-(4-bromophenyl)-N-[[4-(p-tolylmethoxy)phenyl]methoxy]methanamine CAS Name: 1-(4-bromophenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]methanamine IUPAC Name: 1-(4-bromophenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]methanamine Traditional Name: (4-bromobenzyl)-[4-(4-methylbenzyl)oxybenzyl]oxy-amine Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO2/c1-17-2-4-19(5-3-17)15-25-22-12-8-20(9-13-22)16-26-24-14-18-6-10-21(23)11-7-18/h2-13,24H,14-16H2,1H3