2-azanyl-N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]ethanamide Openeye Name: 2-amino-N-[(7,7-dimethylnorbornan-1-yl)methyl]acetamide CAS Name: 2-amino-N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]acetamide IUPAC Name: 2-amino-N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]acetamide Traditional Name: 2-amino-N-[(7,7-dimethylnorbornan-1-yl)methyl]acetamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)CNC(=O)CN)C

Isomeric SMILES

CC1(C2CCC1(CC2)CNC(=O)CN)C

InChI

InChI=1S/C12H22N2O/c1-11(2)9-3-5-12(11,6-4-9)8-14-10(15)7-13/h9H,3-8,13H2,1-2H3,(H,14,15)