(R)-[1-(benzotriazol-1-yl)cyclopropyl]-(4-methylphenyl)methanol

Systemtic Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-(4-methylphenyl)methanol Openeye Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-(p-tolyl)methanol CAS Name: (R)-[1-(1-benzotriazolyl)cyclopropyl]-(4-methylphenyl)methanol IUPAC Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-(4-methylphenyl)methanol Traditional Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-(p-tolyl)methanol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2(CC2)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2(CC2)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C17H17N3O/c1-12-6-8-13(9-7-12)16(21)17(10-11-17)20-15-5-3-2-4-14(15)18-19-20/h2-9,16,21H,10-11H2,1H3/t16-/m1/s1