2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: 2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide CAS Name: 2-[[(2R)-1-ethyl-2-pyrrolidinyl]methylamino]-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide Formula: C19H35N3O MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC(=O)NC2(C3CCC(C3)C2(C)C)C

Isomeric SMILES

CCN1CCC[C@@H]1CNCC(=O)N[C@@]2([C@H]3CC[C@@H](C3)C2(C)C)C

InChI

InChI=1S/C19H35N3O/c1-5-22-10-6-7-16(22)12-20-13-17(23)21-19(4)15-9-8-14(11-15)18(19,2)3/h14-16,20H,5-13H2,1-4H3,(H,21,23)/t14-,15-,16+,19+/m0/s1