(2S)-2-[(2S,3R)-3-(tert-butylamino)-2-methyl-pyrrolidin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(2S,3R)-3-(tert-butylamino)-2-methyl-pyrrolidin-1-yl]-2-phenyl-ethanol Openeye Name: (2S)-2-[(2S,3R)-3-(tert-butylamino)-2-methyl-pyrrolidin-1-yl]-2-phenyl-ethanol CAS Name: (2S)-2-[(2S,3R)-3-(tert-butylamino)-2-methyl-1-pyrrolidinyl]-2-phenylethanol IUPAC Name: (2S)-2-[(2S,3R)-3-(tert-butylamino)-2-methylpyrrolidin-1-yl]-2-phenylethanol Traditional Name: (2S)-2-[(2S,3R)-3-(tert-butylamino)-2-methyl-pyrrolidino]-2-phenyl-ethanol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1C(CO)C2=CC=CC=C2)NC(C)(C)C

Isomeric SMILES

C[C@H]1[C@@H](CCN1[C@H](CO)C2=CC=CC=C2)NC(C)(C)C

InChI

InChI=1S/C17H28N2O/c1-13-15(18-17(2,3)4)10-11-19(13)16(12-20)14-8-6-5-7-9-14/h5-9,13,15-16,18,20H,10-12H2,1-4H3/t13-,15+,16+/m0/s1