(3S,4R)-3-(benzotriazol-1-yl)hept-1-en-4-ol

Systemtic Name: (3S,4R)-3-(benzotriazol-1-yl)hept-1-en-4-ol Openeye Name: (3S,4R)-3-(benzotriazol-1-yl)hept-1-en-4-ol CAS Name: (3S,4R)-3-(1-benzotriazolyl)-1-hepten-4-ol IUPAC Name: (3S,4R)-3-(benzotriazol-1-yl)hept-1-en-4-ol Traditional Name: (3S,4R)-3-(benzotriazol-1-yl)hept-1-en-4-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C=C)N1C2=CC=CC=C2N=N1)O

Isomeric SMILES

CCC[C@H]([C@H](C=C)N1C2=CC=CC=C2N=N1)O

InChI

InChI=1S/C13H17N3O/c1-3-7-13(17)11(4-2)16-12-9-6-5-8-10(12)14-15-16/h4-6,8-9,11,13,17H,2-3,7H2,1H3/t11-,13+/m0/s1