[4-oxidanylidene-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]-phenyl-azanium

Systemtic Name: [4-oxidanylidene-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]-phenyl-azanium Openeye Name: [1-methyl-3-oxo-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propyl]-phenyl-ammonium CAS Name: [4-oxo-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)butan-2-yl]-phenylammonium IUPAC Name: [4-oxo-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]-phenylazanium Traditional Name: [3-keto-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propyl]-phenyl-ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(=O)CC(C)[NH2+]C2=CC=CC=C2)(C)C

Isomeric SMILES

CC1=CCCC(C1C(=O)CC(C)[NH2+]C2=CC=CC=C2)(C)C

InChI

InChI=1S/C19H27NO/c1-14-9-8-12-19(3,4)18(14)17(21)13-15(2)20-16-10-6-5-7-11-16/h5-7,9-11,15,18,20H,8,12-13H2,1-4H3/p+1