3-[3,6-bis(azanyl)-2-[[[3-[bis(2-hydroxyethyl)amino]phenyl]amino]methyl]phenyl]propane-1,1-diol

Systemtic Name: 3-[3,6-bis(azanyl)-2-[[[3-[bis(2-hydroxyethyl)amino]phenyl]amino]methyl]phenyl]propane-1,1-diol Openeye Name: 3-[3,6-diamino-2-[[3-[bis(2-hydroxyethyl)amino]anilino]methyl]phenyl]propane-1,1-diol CAS Name: 3-[3,6-diamino-2-[[3-[bis(2-hydroxyethyl)amino]anilino]methyl]phenyl]propane-1,1-diol IUPAC Name: 3-[3,6-diamino-2-[[3-[bis(2-hydroxyethyl)amino]anilino]methyl]phenyl]propane-1,1-diol Traditional Name: 3-[3,6-diamino-2-[[3-[bis(2-hydroxyethyl)amino]anilino]methyl]phenyl]propane-1,1-diol Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCO)CCO)NCC2=C(C=CC(=C2CCC(O)O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)N(CCO)CCO)NCC2=C(C=CC(=C2CCC(O)O)N)N

InChI

InChI=1S/C20H30N4O4/c21-18-5-6-19(22)17(16(18)4-7-20(27)28)13-23-14-2-1-3-15(12-14)24(8-10-25)9-11-26/h1-3,5-6,12,20,23,25-28H,4,7-11,13,21-22H2