(1R,2R,4S)-2-[[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]methyl]-3-azabicyclo[2.2.1]heptane

Systemtic Name: (1R,2R,4S)-2-[[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]methyl]-3-azabicyclo[2.2.1]heptane Openeye Name: (1R,2R,4S)-2-[[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]methyl]-3-azabicyclo[2.2.1]heptane CAS Name: (1R,2R,4S)-2-[[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]methyl]-3-azabicyclo[2.2.1]heptane IUPAC Name: (1R,2R,4S)-2-[[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]methyl]-3-azabicyclo[2.2.1]heptane Traditional Name: (1R,2R,4S)-2-[[(2R,5R)-2,5-dimethylpyrrolidino]methyl]-3-azabicyclo[2.2.1]heptane Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC2C3CCC(C3)N2)C

Isomeric SMILES

C[C@@H]1CC[C@H](N1C[C@H]2[C@@H]3CC[C@@H](C3)N2)C

InChI

InChI=1S/C13H24N2/c1-9-3-4-10(2)15(9)8-13-11-5-6-12(7-11)14-13/h9-14H,3-8H2,1-2H3/t9-,10-,11-,12+,13+/m1/s1