(1R,2S)-2-[(3R,4R)-3,4-dimethylpyrrolidin-1-yl]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[(3R,4R)-3,4-dimethylpyrrolidin-1-yl]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[(3R,4R)-3,4-dimethylpyrrolidin-1-yl]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[(3R,4R)-3,4-dimethyl-1-pyrrolidinyl]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[(3R,4R)-3,4-dimethylpyrrolidin-1-yl]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[(3R,4R)-3,4-dimethylpyrrolidino]-1-phenyl-propan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11-9-16(10-12(11)2)13(3)15(17)14-7-5-4-6-8-14/h4-8,11-13,15,17H,9-10H2,1-3H3/t11-,12-,13-,15-/m0/s1