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

Systemtic Name: diethyl-[(1S,5R,7S)-6-oxidanylidene-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]azanium Openeye Name: diethyl-[(1S,5R,7S)-6-oxo-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]ammonium CAS Name: diethyl-[(1S,5R,7S)-6-oxo-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]ammonium IUPAC Name: diethyl-[(1S,5R,7S)-6-oxo-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]azanium Traditional Name: diethyl-[(1S,5R,7S)-6-keto-7-phenyl-5-bicyclo[3.2.0]hept-2-enyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-18(4-2)17-12-8-11-14(17)15(16(17)19)13-9-6-5-7-10-13/h5-11,14-15H,3-4,12H2,1-2H3/p+1/t14-,15+,17+/m0/s1