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

Systemtic Name: 5-[(2-bromanyl-5-methoxy-phenyl)methyl-(1-oxidanyl-3-phenyl-propan-2-yl)amino]pentan-1-ol Openeye Name: 5-[(1-benzyl-2-hydroxy-ethyl)-[(2-bromo-5-methoxy-phenyl)methyl]amino]pentan-1-ol CAS Name: 5-[(2-bromo-5-methoxyphenyl)methyl-(1-hydroxy-3-phenylpropan-2-yl)amino]-1-pentanol IUPAC Name: 5-[(2-bromo-5-methoxyphenyl)methyl-(1-hydroxy-3-phenylpropan-2-yl)amino]pentan-1-ol Traditional Name: 5-[(1-benzyl-2-hydroxy-ethyl)-(2-bromo-5-methoxy-benzyl)amino]pentan-1-ol Formula: C22H30BrNO3 MolecularWeight: 436.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30BrNO3/c1-27-21-10-11-22(23)19(15-21)16-24(12-6-3-7-13-25)20(17-26)14-18-8-4-2-5-9-18/h2,4-5,8-11,15,20,25-26H,3,6-7,12-14,16-17H2,1H3