2-(2-pyrrolidin-1-ylethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: 2-(2-pyrrolidin-1-ylethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-(2-pyrrolidin-1-ylethylamino)-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide CAS Name: 2-[2-(1-pyrrolidinyl)ethylamino]-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-(2-pyrrolidin-1-ylethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-(2-pyrrolidinoethylamino)-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)NC(=O)CNCCN3CCCC3)C

Isomeric SMILES

C[C@]1([C@H]2CC[C@@H](C2)C1(C)C)NC(=O)CNCCN3CCCC3

InChI

InChI=1S/C18H33N3O/c1-17(2)14-6-7-15(12-14)18(17,3)20-16(22)13-19-8-11-21-9-4-5-10-21/h14-15,19H,4-13H2,1-3H3,(H,20,22)/t14-,15-,18+/m0/s1