(R)-[1-(benzotriazol-1-yl)cyclopropyl]-phenyl-methanol

Systemtic Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-phenyl-methanol Openeye Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-phenyl-methanol CAS Name: (R)-[1-(1-benzotriazolyl)cyclopropyl]-phenylmethanol IUPAC Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-phenylmethanol Traditional Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-phenyl-methanol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1([C@@H](C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H15N3O/c20-15(12-6-2-1-3-7-12)16(10-11-16)19-14-9-5-4-8-13(14)17-18-19/h1-9,15,20H,10-11H2/t15-/m1/s1