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

Systemtic Name: 1-[2-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]propan-2-ol Openeye Name: 1-[2-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol CAS Name: 1-[2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]-2-propanol IUPAC Name: 1-[2-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]propan-2-ol Traditional Name: 1-[2-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]ethylamino]propan-2-ol Formula: C21H29BrN2O3 MolecularWeight: 437.37056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCCNCC(C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCCNCC(C)O)OC

InChI

InChI=1S/C21H29BrN2O3/c1-15-4-6-17(7-5-15)14-27-21-19(22)10-18(11-20(21)26-3)13-24-9-8-23-12-16(2)25/h4-7,10-11,16,23-25H,8-9,12-14H2,1-3H3