(3R,4S)-4-methoxy-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4S)-4-methoxy-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4S)-1-benzyl-4-methoxy-pyrrolidin-3-ol CAS Name: (3R,4S)-4-methoxy-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4S)-1-benzyl-4-methoxypyrrolidin-3-ol Traditional Name: (3R,4S)-1-benzyl-4-methoxy-pyrrolidin-3-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)CC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1CN(C[C@H]1O)CC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2/c1-15-12-9-13(8-11(12)14)7-10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3/t11-,12+/m1/s1