4-phenyl-1-[[(2S,4R)-4-phenylmethoxypyrrolidin-2-yl]methyl]-1,2,3-triazole

Systemtic Name: 4-phenyl-1-[[(2S,4R)-4-phenylmethoxypyrrolidin-2-yl]methyl]-1,2,3-triazole Openeye Name: 1-[[(2S,4R)-4-benzyloxypyrrolidin-2-yl]methyl]-4-phenyl-triazole CAS Name: 4-phenyl-1-[[(2S,4R)-4-phenylmethoxy-2-pyrrolidinyl]methyl]triazole IUPAC Name: 4-phenyl-1-[[(2S,4R)-4-phenylmethoxypyrrolidin-2-yl]methyl]triazole Traditional Name: 1-[[(2S,4R)-4-benzoxypyrrolidin-2-yl]methyl]-4-phenyl-triazole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CN2C=C(N=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN[C@@H]1CN2C=C(N=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-3-7-16(8-4-1)15-25-19-11-18(21-12-19)13-24-14-20(22-23-24)17-9-5-2-6-10-17/h1-10,14,18-19,21H,11-13,15H2/t18-,19+/m0/s1