2-[[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(aminomethyl)-5-(1,1-dimethylpropyl)cyclohexyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[2-(aminomethyl)-5-tert-amyl-cyclohexyl]-ethyl-amino]-N-methyl-acetamide Formula: C17H35N3O MolecularWeight: 297.4793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)N(CC)CC(=O)NC)CN

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)N(CC)CC(=O)NC)CN

InChI

InChI=1S/C17H35N3O/c1-6-17(3,4)14-9-8-13(11-18)15(10-14)20(7-2)12-16(21)19-5/h13-15H,6-12,18H2,1-5H3,(H,19,21)