(2R)-N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-[(2-bromophenyl)methoxy]-N-methyl-butan-2-amine

Systemtic Name: (2R)-N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-[(2-bromophenyl)methoxy]-N-methyl-butan-2-amine Openeye Name: (2R)-N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-1-[(2-bromophenyl)methoxy]-N-methyl-butan-2-amine CAS Name: (2R)-N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-[(2-bromophenyl)methoxy]-N-methyl-2-butanamine IUPAC Name: (2R)-N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-[(2-bromophenyl)methoxy]-N-methylbutan-2-amine Traditional Name: [(1R)-1-[(2-bromobenzyl)oxymethyl]propyl]-(2-bromo-4,5-dimethoxy-benzyl)-methyl-amine Formula: C21H27Br2NO3 MolecularWeight: 501.25198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1Br)N(C)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC[C@H](COCC1=CC=CC=C1Br)N(C)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C21H27Br2NO3/c1-5-17(14-27-13-15-8-6-7-9-18(15)22)24(2)12-16-10-20(25-3)21(26-4)11-19(16)23/h6-11,17H,5,12-14H2,1-4H3/t17-/m1/s1