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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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