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

Systemtic Name: 1-azanyl-3-[bis(4-aminophenyl)amino]propan-2-ol Openeye Name: 1-amino-3-(4-amino-N-(4-aminophenyl)anilino)propan-2-ol CAS Name: 1-amino-3-(4-amino-N-(4-aminophenyl)anilino)-2-propanol IUPAC Name: 1-amino-3-(4-amino-N-(4-aminophenyl)anilino)propan-2-ol Traditional Name: 1-amino-3-(4-amino-N-(4-aminophenyl)anilino)propan-2-ol Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N(CC(CN)O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)N(CC(CN)O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H20N4O/c16-9-15(20)10-19(13-5-1-11(17)2-6-13)14-7-3-12(18)4-8-14/h1-8,15,20H,9-10,16-18H2