(1S)-3-(benzotriazol-1-yl)-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-(benzotriazol-1-yl)-1-phenyl-propan-1-ol Openeye Name: (1S)-3-(benzotriazol-1-yl)-1-phenyl-propan-1-ol CAS Name: (1S)-3-(1-benzotriazolyl)-1-phenyl-1-propanol IUPAC Name: (1S)-3-(benzotriazol-1-yl)-1-phenylpropan-1-ol Traditional Name: (1S)-3-(benzotriazol-1-yl)-1-phenyl-propan-1-ol Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C15H15N3O/c19-15(12-6-2-1-3-7-12)10-11-18-14-9-5-4-8-13(14)16-17-18/h1-9,15,19H,10-11H2/t15-/m0/s1