(2S)-2-[(3R)-3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(3R)-3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-2-phenyl-ethanol Openeye Name: (2S)-2-[(3R)-3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-2-phenyl-ethanol CAS Name: (2S)-2-[(3R)-3-(1,3-benzodioxol-5-yl)-1-pyrrolidinyl]-2-phenylethanol IUPAC Name: (2S)-2-[(3R)-3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-2-phenylethanol Traditional Name: (2S)-2-[(3R)-3-(1,3-benzodioxol-5-yl)pyrrolidino]-2-phenyl-ethanol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC3=C(C=C2)OCO3)C(CO)C4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1C2=CC3=C(C=C2)OCO3)[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO3/c21-12-17(14-4-2-1-3-5-14)20-9-8-16(11-20)15-6-7-18-19(10-15)23-13-22-18/h1-7,10,16-17,21H,8-9,11-13H2/t16-,17+/m0/s1