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

Systemtic Name: 1,3-bis[(4-aminophenyl)-(2-hydroxyethyl)amino]propan-1-ol Openeye Name: 1,3-bis[4-amino-N-(2-hydroxyethyl)anilino]propan-1-ol CAS Name: 1,3-bis[4-amino-N-(2-hydroxyethyl)anilino]-1-propanol IUPAC Name: 1,3-bis[4-amino-N-(2-hydroxyethyl)anilino]propan-1-ol Traditional Name: 1,3-bis[4-amino-N-(2-hydroxyethyl)anilino]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)C2=CC=C(C=C2)N)O)CCO

Isomeric SMILES

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

InChI

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