1-[(4-diazenylphenyl)-ethyl-amino]propan-2-ol

Systemtic Name: 1-[(4-diazenylphenyl)-ethyl-amino]propan-2-ol Openeye Name: 1-(4-diazenyl-N-ethyl-anilino)propan-2-ol CAS Name: 1-(4-diazenyl-N-ethylanilino)-2-propanol IUPAC Name: 1-(4-diazenyl-N-ethylanilino)propan-2-ol Traditional Name: 1-(4-diazenyl-N-ethyl-anilino)propan-2-ol Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)O)C1=CC=C(C=C1)N=N

Isomeric SMILES

CCN(CC(C)O)C1=CC=C(C=C1)N=N

InChI

InChI=1S/C11H17N3O/c1-3-14(8-9(2)15)11-6-4-10(13-12)5-7-11/h4-7,9,12,15H,3,8H2,1-2H3