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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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