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

Systemtic Name: 2-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 2-amino-N-(1,7,7-trimethylnorbornan-2-yl)benzamide CAS Name: 2-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 2-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 2-amino-N-(2-bornyl)benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)C3=CC=CC=C3N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)C3=CC=CC=C3N)C)C

InChI

InChI=1S/C17H24N2O/c1-16(2)11-8-9-17(16,3)14(10-11)19-15(20)12-6-4-5-7-13(12)18/h4-7,11,14H,8-10,18H2,1-3H3,(H,19,20)