2-[[4-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]phenyl]methylamino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[[4-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]phenyl]methylamino]-1-phenyl-propan-1-ol Openeye Name: 2-[[4-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]phenyl]methylamino]-1-phenyl-propan-1-ol CAS Name: 2-[[4-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]phenyl]methylamino]-1-phenyl-1-propanol IUPAC Name: 2-[[4-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]phenyl]methylamino]-1-phenylpropan-1-ol Traditional Name: 2-[[4-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]benzyl]amino]-1-phenyl-propan-1-ol Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)CNC(C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)CNC(C)C(C3=CC=CC=C3)O

InChI

InChI=1S/C26H32N2O2/c1-19(25(29)23-9-5-3-6-10-23)27-17-21-13-15-22(16-14-21)18-28-20(2)26(30)24-11-7-4-8-12-24/h3-16,19-20,25-30H,17-18H2,1-2H3