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

Systemtic Name: (1R,4S)-4,7,7-trimethyl-2-phenylimino-bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-1,7,7-trimethyl-3-phenylimino-norbornan-2-one CAS Name: (1R,4S)-4,7,7-trimethyl-2-phenylimino-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4S)-4,7,7-trimethyl-2-phenyliminobicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-1,7,7-trimethyl-3-phenylimino-norbornan-2-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=NC3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)C(=NC3=CC=CC=C3)C2=O

InChI

InChI=1S/C16H19NO/c1-15(2)12-9-10-16(15,3)14(18)13(12)17-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3/t12-,16+/m0/s1