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

Systemtic Name: 2-(2-dimethylaminoethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-(2-dimethylaminoethylamino)-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide CAS Name: 2-(2-dimethylaminoethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-(2-dimethylaminoethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-(2-dimethylaminoethylamino)-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide Formula: C16H31N3O MolecularWeight: 281.43684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O/c1-15(2)12-6-7-13(10-12)16(15,3)18-14(20)11-17-8-9-19(4)5/h12-13,17H,6-11H2,1-5H3,(H,18,20)/t12-,13-,16+/m0/s1