2-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]-2-methyl-propan-1-ol Formula: C20H26BrNO3 MolecularWeight: 408.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC(C)(C)CO)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC(C)(C)CO)OC

InChI

InChI=1S/C20H26BrNO3/c1-14-5-7-15(8-6-14)12-25-19-17(21)9-16(10-18(19)24-4)11-22-20(2,3)13-23/h5-10,22-23H,11-13H2,1-4H3