benzamido-[4-oxidanylidene-4-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl]azanium

Systemtic Name: benzamido-[4-oxidanylidene-4-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl]azanium Openeye Name: benzamido-[1-methyl-3-oxo-3-(2,6,6-trimethylcyclohex-3-en-1-yl)propyl]ammonium CAS Name: benzamido-[4-oxo-4-(2,6,6-trimethyl-1-cyclohex-3-enyl)butan-2-yl]ammonium IUPAC Name: benzamido-[4-oxo-4-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-2-yl]azanium Traditional Name: benzamido-[3-keto-1-methyl-3-(2,6,6-trimethylcyclohex-3-en-1-yl)propyl]ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C1C(=O)CC(C)[NH2+]NC(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CC1C=CCC(C1C(=O)CC(C)[NH2+]NC(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C20H28N2O2/c1-14-9-8-12-20(3,4)18(14)17(23)13-15(2)21-22-19(24)16-10-6-5-7-11-16/h5-11,14-15,18,21H,12-13H2,1-4H3,(H,22,24)/p+1