5-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl-(1-oxidanyl-3-phenyl-propan-2-yl)amino]pentan-1-ol

Systemtic Name: 5-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl-(1-oxidanyl-3-phenyl-propan-2-yl)amino]pentan-1-ol Openeye Name: 5-[(1-benzyl-2-hydroxy-ethyl)-[(2-bromo-4,5-dimethoxy-phenyl)methyl]amino]pentan-1-ol CAS Name: 5-[(2-bromo-4,5-dimethoxyphenyl)methyl-(1-hydroxy-3-phenylpropan-2-yl)amino]-1-pentanol IUPAC Name: 5-[(2-bromo-4,5-dimethoxyphenyl)methyl-(1-hydroxy-3-phenylpropan-2-yl)amino]pentan-1-ol Traditional Name: 5-[(1-benzyl-2-hydroxy-ethyl)-(2-bromo-4,5-dimethoxy-benzyl)amino]pentan-1-ol Formula: C23H32BrNO4 MolecularWeight: 466.40848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN(CCCCCO)C(CC2=CC=CC=C2)CO)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN(CCCCCO)C(CC2=CC=CC=C2)CO)Br)OC

InChI

InChI=1S/C23H32BrNO4/c1-28-22-14-19(21(24)15-23(22)29-2)16-25(11-7-4-8-12-26)20(17-27)13-18-9-5-3-6-10-18/h3,5-6,9-10,14-15,20,26-27H,4,7-8,11-13,16-17H2,1-2H3