1-[2,3-bis(azanyl)-4-methyl-phenoxy]-3-[2-(2-methoxyphenoxy)propylamino]propan-2-ol

Systemtic Name: 1-[2,3-bis(azanyl)-4-methyl-phenoxy]-3-[2-(2-methoxyphenoxy)propylamino]propan-2-ol Openeye Name: 1-(2,3-diamino-4-methyl-phenoxy)-3-[2-(2-methoxyphenoxy)propylamino]propan-2-ol CAS Name: 1-(2,3-diamino-4-methylphenoxy)-3-[2-(2-methoxyphenoxy)propylamino]-2-propanol IUPAC Name: 1-(2,3-diamino-4-methylphenoxy)-3-[2-(2-methoxyphenoxy)propylamino]propan-2-ol Traditional Name: 1-(2,3-diamino-4-methyl-phenoxy)-3-[2-(2-methoxyphenoxy)propylamino]propan-2-ol Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCC(CNCC(C)OC2=CC=CC=C2OC)O)N)N

Isomeric SMILES

CC1=C(C(=C(C=C1)OCC(CNCC(C)OC2=CC=CC=C2OC)O)N)N

InChI

InChI=1S/C20H29N3O4/c1-13-8-9-18(20(22)19(13)21)26-12-15(24)11-23-10-14(2)27-17-7-5-4-6-16(17)25-3/h4-9,14-15,23-24H,10-12,21-22H2,1-3H3