4-[(1E)-cycloocten-1-yl]-1-[[(2S)-pyrrolidin-2-yl]methyl]-1,2,3-triazole

Systemtic Name: 4-[(1E)-cycloocten-1-yl]-1-[[(2S)-pyrrolidin-2-yl]methyl]-1,2,3-triazole Openeye Name: 4-[(1E)-cycloocten-1-yl]-1-[[(2S)-pyrrolidin-2-yl]methyl]triazole CAS Name: 4-[(1E)-1-cyclooctenyl]-1-[[(2S)-2-pyrrolidinyl]methyl]triazole IUPAC Name: 4-[(1E)-cycloocten-1-yl]-1-[[(2S)-pyrrolidin-2-yl]methyl]triazole Traditional Name: 4-[(1E)-cycloocten-1-yl]-1-[[(2S)-pyrrolidin-2-yl]methyl]triazole Formula: C15H24N4 MolecularWeight: 260.37786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C2=CN(N=N2)CC3CCCN3

Isomeric SMILES

C1CCC/C(=C\CC1)/C2=CN(N=N2)C[C@@H]3CCCN3

InChI

InChI=1S/C15H24N4/c1-2-4-7-13(8-5-3-1)15-12-19(18-17-15)11-14-9-6-10-16-14/h7,12,14,16H,1-6,8-11H2/b13-7+/t14-/m0/s1