(1S,4R)-4-azanyl-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4R)-4-azanyl-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4R)-4-amino-1,7,7-trimethyl-norbornan-2-one CAS Name: (1S,4R)-4-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4R)-4-amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4R)-4-amino-1,7,7-trimethyl-norbornan-2-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)N)C)C

Isomeric SMILES

C[C@]12CC[C@](C1(C)C)(CC2=O)N

InChI

InChI=1S/C10H17NO/c1-8(2)9(3)4-5-10(8,11)6-7(9)12/h4-6,11H2,1-3H3/t9-,10-/m1/s1