1-(phenylmethyl)-2-(4H-pyrimidin-3-yl)pyrrolidin-3-ol

Systemtic Name: 1-(phenylmethyl)-2-(4H-pyrimidin-3-yl)pyrrolidin-3-ol Openeye Name: 1-benzyl-2-(4H-pyrimidin-3-yl)pyrrolidin-3-ol CAS Name: 1-(phenylmethyl)-2-(4H-pyrimidin-3-yl)-3-pyrrolidinol IUPAC Name: 1-benzyl-2-(4H-pyrimidin-3-yl)pyrrolidin-3-ol Traditional Name: 1-benzyl-2-(4H-pyrimidin-3-yl)pyrrolidin-3-ol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1O)N2CC=CN=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(C1O)N2CC=CN=C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H19N3O/c19-14-7-10-17(11-13-5-2-1-3-6-13)15(14)18-9-4-8-16-12-18/h1-6,8,12,14-15,19H,7,9-11H2