1-[(1R)-1-(benzotriazol-1-yl)prop-2-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[(1R)-1-(benzotriazol-1-yl)prop-2-ynyl]cyclohexan-1-ol Openeye Name: 1-[(1R)-1-(benzotriazol-1-yl)prop-2-ynyl]cyclohexanol CAS Name: 1-[(1R)-1-(1-benzotriazolyl)prop-2-ynyl]-1-cyclohexanol IUPAC Name: 1-[(1R)-1-(benzotriazol-1-yl)prop-2-ynyl]cyclohexan-1-ol Traditional Name: 1-[(1R)-1-(benzotriazol-1-yl)prop-2-ynyl]cyclohexanol Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1(CCCCC1)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C#C[C@H](C1(CCCCC1)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H17N3O/c1-2-14(15(19)10-6-3-7-11-15)18-13-9-5-4-8-12(13)16-17-18/h1,4-5,8-9,14,19H,3,6-7,10-11H2/t14-/m1/s1