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

Systemtic Name: 2-[[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(aminomethyl)-5-(1,1-dimethylpropyl)cyclohexyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(aminomethyl)-5-tert-amyl-cyclohexyl]-methyl-amino]-N-methyl-acetamide Formula: C16H33N3O MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33N3O/c1-6-16(2,3)13-8-7-12(10-17)14(9-13)19(5)11-15(20)18-4/h12-14H,6-11,17H2,1-5H3,(H,18,20)