3-[bis(4-aminophenyl)amino]-1-[bis(2-hydroxyethyl)amino]propan-1-ol

Systemtic Name: 3-[bis(4-aminophenyl)amino]-1-[bis(2-hydroxyethyl)amino]propan-1-ol Openeye Name: 3-(4-amino-N-(4-aminophenyl)anilino)-1-[bis(2-hydroxyethyl)amino]propan-1-ol CAS Name: 3-(4-amino-N-(4-aminophenyl)anilino)-1-[bis(2-hydroxyethyl)amino]-1-propanol IUPAC Name: 3-(4-amino-N-(4-aminophenyl)anilino)-1-[bis(2-hydroxyethyl)amino]propan-1-ol Traditional Name: 3-(4-amino-N-(4-aminophenyl)anilino)-1-[bis(2-hydroxyethyl)amino]propan-1-ol Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N(CCC(N(CCO)CCO)O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)N(CCC(N(CCO)CCO)O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H28N4O3/c20-15-1-5-17(6-2-15)23(18-7-3-16(21)4-8-18)10-9-19(26)22(11-13-24)12-14-25/h1-8,19,24-26H,9-14,20-21H2