1-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1,7,7-trimethylnorbornan-2-yl)cyclohexanecarboxamide CAS Name: 1-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(2-bornyl)cyclohexanecarboxamide Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)C3(CCCCC3)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)C3(CCCCC3)N)C)C

InChI

InChI=1S/C17H30N2O/c1-15(2)12-7-10-16(15,3)13(11-12)19-14(20)17(18)8-5-4-6-9-17/h12-13H,4-11,18H2,1-3H3,(H,19,20)