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

Systemtic Name: 2-(cyclohexylmethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-(cyclohexylmethylamino)-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide CAS Name: 2-(cyclohexylmethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-(cyclohexylmethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-(cyclohexylmethylamino)-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide Formula: C19H34N2O MolecularWeight: 306.48606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)NC(=O)CNCC3CCCCC3)C

Isomeric SMILES

C[C@]1([C@H]2CC[C@@H](C2)C1(C)C)NC(=O)CNCC3CCCCC3

InChI

InChI=1S/C19H34N2O/c1-18(2)15-9-10-16(11-15)19(18,3)21-17(22)13-20-12-14-7-5-4-6-8-14/h14-16,20H,4-13H2,1-3H3,(H,21,22)/t15-,16-,19+/m0/s1