diethyl-methyl-[(1S,5R,7S)-7-methyl-6-oxidanylidene-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]azanium

Systemtic Name: diethyl-methyl-[(1S,5R,7S)-7-methyl-6-oxidanylidene-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]azanium Openeye Name: diethyl-methyl-[(1S,5R,7S)-7-methyl-6-oxo-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]ammonium CAS Name: diethyl-methyl-[(1S,5R,7S)-7-methyl-6-oxo-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]ammonium IUPAC Name: diethyl-methyl-[(1S,5R,7S)-7-methyl-6-oxo-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]azanium Traditional Name: diethyl-[(1S,5R,7S)-6-keto-7-methyl-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]-methyl-ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C12CC=CC1C(C2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC[N+](C)(CC)[C@]12CC=C[C@H]1[C@@](C2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H26NO/c1-5-20(4,6-2)19-14-10-13-16(19)18(3,17(19)21)15-11-8-7-9-12-15/h7-13,16H,5-6,14H2,1-4H3/q+1/t16-,18+,19+/m0/s1