1-[(1S)-1-(benzotriazol-1-yl)prop-2-enyl]cyclopentan-1-ol

Systemtic Name: 1-[(1S)-1-(benzotriazol-1-yl)prop-2-enyl]cyclopentan-1-ol Openeye Name: 1-[(1S)-1-(benzotriazol-1-yl)allyl]cyclopentanol CAS Name: 1-[(1S)-1-(1-benzotriazolyl)prop-2-enyl]-1-cyclopentanol IUPAC Name: 1-[(1S)-1-(benzotriazol-1-yl)prop-2-enyl]cyclopentan-1-ol Traditional Name: 1-[(1S)-1-(benzotriazol-1-yl)allyl]cyclopentanol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1(CCCC1)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=C[C@@H](C1(CCCC1)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H17N3O/c1-2-13(14(18)9-5-6-10-14)17-12-8-4-3-7-11(12)15-16-17/h2-4,7-8,13,18H,1,5-6,9-10H2/t13-/m0/s1