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

Systemtic Name: 2-azanyl-3-methyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pentanamide Openeye Name: 2-amino-3-methyl-N-(1,7,7-trimethylnorbornan-2-yl)pentanamide CAS Name: 2-amino-3-methyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pentanamide Traditional Name: 2-amino-N-(2-bornyl)-3-methyl-valeramide Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC2CCC1(C2(C)C)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC1CC2CCC1(C2(C)C)C)N

InChI

InChI=1S/C16H30N2O/c1-6-10(2)13(17)14(19)18-12-9-11-7-8-16(12,5)15(11,3)4/h10-13H,6-9,17H2,1-5H3,(H,18,19)