7-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)heptanamide

Systemtic Name: 7-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)heptanamide Openeye Name: 7-amino-N-(1,7,7-trimethylnorbornan-2-yl)heptanamide CAS Name: 7-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)heptanamide IUPAC Name: 7-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)heptanamide Traditional Name: 7-amino-N-(2-bornyl)enanthamide Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)CCCCCCN)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)CCCCCCN)C)C

InChI

InChI=1S/C17H32N2O/c1-16(2)13-9-10-17(16,3)14(12-13)19-15(20)8-6-4-5-7-11-18/h13-14H,4-12,18H2,1-3H3,(H,19,20)