5-(3-azanylpropoxy)-2-(benzotriazol-2-yl)phenol

Systemtic Name: 5-(3-azanylpropoxy)-2-(benzotriazol-2-yl)phenol Openeye Name: 5-(3-aminopropoxy)-2-(benzotriazol-2-yl)phenol CAS Name: 5-(3-aminopropoxy)-2-(2-benzotriazolyl)phenol IUPAC Name: 5-(3-aminopropoxy)-2-(benzotriazol-2-yl)phenol Traditional Name: 5-(3-aminopropoxy)-2-(benzotriazol-2-yl)phenol Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1)C3=C(C=C(C=C3)OCCCN)O

Isomeric SMILES

C1=CC2=NN(N=C2C=C1)C3=C(C=C(C=C3)OCCCN)O

InChI

InChI=1S/C15H16N4O2/c16-8-3-9-21-11-6-7-14(15(20)10-11)19-17-12-4-1-2-5-13(12)18-19/h1-2,4-7,10,20H,3,8-9,16H2