(3R)-3-[[3-(3-azanylphenoxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol

Systemtic Name: (3R)-3-[[3-(3-azanylphenoxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: (3R)-3-[[3-(3-aminophenoxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: (3R)-3-[[3-(3-aminophenoxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: (3R)-3-[[3-(3-aminophenoxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: (3R)-3-[[3-(3-aminophenoxy)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1[C@H](OC2=C(O1)C=CC(=C2)O)CNCCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C18H22N2O4/c19-13-3-1-4-15(9-13)22-8-2-7-20-11-16-12-23-17-6-5-14(21)10-18(17)24-16/h1,3-6,9-10,16,20-21H,2,7-8,11-12,19H2/t16-/m1/s1