1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-3-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)-2-propanol IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-3-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(CNC(C)C2COC3=CC=CC=C3O2)O

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(CNC(C)C2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C22H30N2O3/c1-16(12-18-8-4-3-5-9-18)23-13-19(25)14-24-17(2)22-15-26-20-10-6-7-11-21(20)27-22/h3-11,16-17,19,22-25H,12-15H2,1-2H3