N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]ethyl-diethyl-amine Formula: C22H31BrN2O2 MolecularWeight: 435.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCN(CC)CCNCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H31BrN2O2/c1-5-25(6-2)12-11-24-15-19-13-20(23)22(21(14-19)26-4)27-16-18-9-7-17(3)8-10-18/h7-10,13-14,24H,5-6,11-12,15-16H2,1-4H3