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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-[(2-bromophenyl)methoxy]-N,4-dimethyl-pentan-2-amine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-1-[(2-bromophenyl)methoxy]-N,4-dimethyl-pentan-2-amine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-[(2-bromophenyl)methoxy]-N,4-dimethyl-2-pentanamine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-[(2-bromophenyl)methoxy]-N,4-dimethylpentan-2-amine Traditional Name: [1-[(2-bromobenzyl)oxymethyl]-3-methyl-butyl]-(2-bromo-4,5-dimethoxy-benzyl)-methyl-amine Formula: C23H31Br2NO3 MolecularWeight: 529.30514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31Br2NO3/c1-16(2)10-19(15-29-14-17-8-6-7-9-20(17)24)26(3)13-18-11-22(27-4)23(28-5)12-21(18)25/h6-9,11-12,16,19H,10,13-15H2,1-5H3