1-[3-(benzotriazol-1-yl)prop-1-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[3-(benzotriazol-1-yl)prop-1-ynyl]cyclohexan-1-ol Openeye Name: 1-[3-(benzotriazol-1-yl)prop-1-ynyl]cyclohexanol CAS Name: 1-[3-(1-benzotriazolyl)prop-1-ynyl]-1-cyclohexanol IUPAC Name: 1-[3-(benzotriazol-1-yl)prop-1-ynyl]cyclohexan-1-ol Traditional Name: 1-[3-(benzotriazol-1-yl)prop-1-ynyl]cyclohexanol Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CCN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

C1CCC(CC1)(C#CCN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C15H17N3O/c19-15(9-4-1-5-10-15)11-6-12-18-14-8-3-2-7-13(14)16-17-18/h2-3,7-8,19H,1,4-5,9-10,12H2