(2R,3S)-4,4-dimethyl-1-phenylmethoxy-2-pyrrolidin-1-yl-pentan-3-ol

Systemtic Name: (2R,3S)-4,4-dimethyl-1-phenylmethoxy-2-pyrrolidin-1-yl-pentan-3-ol Openeye Name: (2R,3S)-1-benzyloxy-4,4-dimethyl-2-pyrrolidin-1-yl-pentan-3-ol CAS Name: (2R,3S)-4,4-dimethyl-1-phenylmethoxy-2-(1-pyrrolidinyl)-3-pentanol IUPAC Name: (2R,3S)-4,4-dimethyl-1-phenylmethoxy-2-pyrrolidin-1-ylpentan-3-ol Traditional Name: (2R,3S)-1-benzoxy-4,4-dimethyl-2-pyrrolidino-pentan-3-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(COCC1=CC=CC=C1)N2CCCC2)O

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H](COCC1=CC=CC=C1)N2CCCC2)O

InChI

InChI=1S/C18H29NO2/c1-18(2,3)17(20)16(19-11-7-8-12-19)14-21-13-15-9-5-4-6-10-15/h4-6,9-10,16-17,20H,7-8,11-14H2,1-3H3/t16-,17-/m1/s1