1,2-bis(4-aminophenyl)-1,3-bis(azanyl)propan-1-ol

Systemtic Name: 1,2-bis(4-aminophenyl)-1,3-bis(azanyl)propan-1-ol Openeye Name: 1,3-diamino-1,2-bis(4-aminophenyl)propan-1-ol CAS Name: 1,3-diamino-1,2-bis(4-aminophenyl)-1-propanol IUPAC Name: 1,3-diamino-1,2-bis(4-aminophenyl)propan-1-ol Traditional Name: 1,3-diamino-1,2-bis(4-aminophenyl)propan-1-ol Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN)C(C2=CC=C(C=C2)N)(N)O)N

Isomeric SMILES

C1=CC(=CC=C1C(CN)C(C2=CC=C(C=C2)N)(N)O)N

InChI

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