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

Systemtic Name: 1-[2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]propan-2-ol Openeye Name: 1-[2-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol CAS Name: 1-[2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]-2-propanol IUPAC Name: 1-[2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]propan-2-ol Traditional Name: 1-[2-[[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]ethylamino]propan-2-ol Formula: C21H30N2O3 MolecularWeight: 358.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNCCNCC(C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNCCNCC(C)O)OC

InChI

InChI=1S/C21H30N2O3/c1-16-4-6-18(7-5-16)15-26-20-9-8-19(12-21(20)25-3)14-23-11-10-22-13-17(2)24/h4-9,12,17,22-24H,10-11,13-15H2,1-3H3