(4,4-dimethyl-2-oxidanylidene-cyclohexylidene)-[(1S)-1-phenylethyl]azanium

Systemtic Name: (4,4-dimethyl-2-oxidanylidene-cyclohexylidene)-[(1S)-1-phenylethyl]azanium Openeye Name: (4,4-dimethyl-2-oxo-cyclohexylidene)-[(1S)-1-phenylethyl]ammonium CAS Name: (4,4-dimethyl-2-oxocyclohexylidene)-[(1S)-1-phenylethyl]ammonium IUPAC Name: (4,4-dimethyl-2-oxocyclohexylidene)-[(1S)-1-phenylethyl]azanium Traditional Name: (2-keto-4,4-dimethyl-cyclohexylidene)-[(1S)-1-phenylethyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]=C2CCC(CC2=O)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+]=C2CCC(CC2=O)(C)C

InChI

InChI=1S/C16H21NO/c1-12(13-7-5-4-6-8-13)17-14-9-10-16(2,3)11-15(14)18/h4-8,12H,9-11H2,1-3H3/p+1/t12-/m0/s1