N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]propyl-dimethyl-amine Formula: C21H29BrN2O2 MolecularWeight: 421.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCCCN(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCCCN(C)C)OC

InChI

InChI=1S/C21H29BrN2O2/c1-16-6-8-17(9-7-16)15-26-21-19(22)12-18(13-20(21)25-4)14-23-10-5-11-24(2)3/h6-9,12-13,23H,5,10-11,14-15H2,1-4H3