[(2R)-1-[(3R)-3-phenylbutyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2R)-1-[(3R)-3-phenylbutyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2R)-1-[(3R)-3-phenylbutyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2R)-1-[(3R)-3-phenylbutyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2R)-1-[(3R)-3-phenylbutyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2R)-1-[(3R)-3-phenylbutyl]pyrrolidin-1-ium-2-yl]methanol Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[NH+]1CCCC1CO)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC[NH+]1CCC[C@@H]1CO)C2=CC=CC=C2

InChI

InChI=1S/C15H23NO/c1-13(14-6-3-2-4-7-14)9-11-16-10-5-8-15(16)12-17/h2-4,6-7,13,15,17H,5,8-12H2,1H3/p+1/t13-,15-/m1/s1