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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]ethyl-dimethyl-amine Formula: C20H27BrN2O2 MolecularWeight: 407.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrN2O2/c1-15-5-7-16(8-6-15)14-25-20-18(21)11-17(12-19(20)24-4)13-22-9-10-23(2)3/h5-8,11-12,22H,9-10,13-14H2,1-4H3