1-[(1R)-1-cyclohexylprop-2-enyl]benzotriazole

Systemtic Name: 1-[(1R)-1-cyclohexylprop-2-enyl]benzotriazole Openeye Name: 1-[(1R)-1-cyclohexylallyl]benzotriazole CAS Name: 1-[(1R)-1-cyclohexylprop-2-enyl]benzotriazole IUPAC Name: 1-[(1R)-1-cyclohexylprop-2-enyl]benzotriazole Traditional Name: 1-[(1R)-1-cyclohexylallyl]benzotriazole Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=C[C@H](C1CCCCC1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H19N3/c1-2-14(12-8-4-3-5-9-12)18-15-11-7-6-10-13(15)16-17-18/h2,6-7,10-12,14H,1,3-5,8-9H2/t14-/m1/s1