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2-azanyl-N-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]propanamide

2-azanyl-N-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]propanamide

Systemtic Name:2-azanyl-N-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]propanamide
Openeye Name:2-amino-N-[(2,6,6-trimethylnorpinan-3-yl)methyl]propanamide
CAS Name:2-amino-N-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]propanamide
IUPAC Name:2-amino-N-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]propanamide
Traditional Name:2-amino-N-[(2,6,6-trimethylnorpinan-3-yl)methyl]propionamide
Formula: C14H26N2O
MolecularWeight: 238.36904
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CC1C2(C)C)CNC(=O)C(C)N


Isomeric SMILES

CC1C(CC2CC1C2(C)C)CNC(=O)C(C)N


InChI

InChI=1S/C14H26N2O/c1-8-10(7-16-13(17)9(2)15)5-11-6-12(8)14(11,3)4/h8-12H,5-7,15H2,1-4H3,(H,16,17)


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