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

Systemtic Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-naphthalen-1-yl-methanol Openeye Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-(1-naphthyl)methanol CAS Name: (R)-[1-(1-benzotriazolyl)cyclopropyl]-(1-naphthalenyl)methanol IUPAC Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-naphthalen-1-ylmethanol Traditional Name: (R)-[1-(benzotriazol-1-yl)cyclopropyl]-(1-naphthyl)methanol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(C2=CC=CC3=CC=CC=C32)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC1([C@@H](C2=CC=CC3=CC=CC=C32)O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H17N3O/c24-19(16-9-5-7-14-6-1-2-8-15(14)16)20(12-13-20)23-18-11-4-3-10-17(18)21-22-23/h1-11,19,24H,12-13H2/t19-/m1/s1