(1S,4R)-4,7,7-trimethyl-2-pentan-3-ylimino-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R)-4,7,7-trimethyl-2-pentan-3-ylimino-bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4S)-3-(1-ethylpropylimino)-1,7,7-trimethyl-norbornan-2-one CAS Name: (1S,4R)-4,7,7-trimethyl-2-pentan-3-ylimino-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4R)-4,7,7-trimethyl-2-pentan-3-yliminobicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4S)-3-(1-ethylpropylimino)-1,7,7-trimethyl-norbornan-2-one Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N=C1C2CCC(C1=O)(C2(C)C)C

Isomeric SMILES

CCC(CC)N=C1[C@H]2CC[C@@](C1=O)(C2(C)C)C

InChI

InChI=1S/C15H25NO/c1-6-10(7-2)16-12-11-8-9-15(5,13(12)17)14(11,3)4/h10-11H,6-9H2,1-5H3/t11-,15+/m1/s1