(3R,4R)-4-(phenylmethoxymethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-(phenylmethoxymethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-4-(benzyloxymethyl)pyrrolidin-3-ol CAS Name: (3R,4R)-4-(phenylmethoxymethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-4-(phenylmethoxymethyl)pyrrolidin-3-ol Traditional Name: (3R,4R)-4-(benzoxymethyl)pyrrolidin-3-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)O)COCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@H](CN1)O)COCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2/c14-12-7-13-6-11(12)9-15-8-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2/t11-,12+/m1/s1