(4,5-dimethyl-3-oxidanylidene-hex-4-enyl)-dimethyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (4,5-dimethyl-3-oxidanylidene-hex-4-enyl)-dimethyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: (4,5-dimethyl-3-oxo-hex-4-enyl)-dimethyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: (4,5-dimethyl-3-oxohex-4-enyl)-dimethyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: (4,5-dimethyl-3-oxohex-4-enyl)-dimethyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: (3-keto-4,5-dimethyl-hex-4-enyl)-dimethyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)CC[N+](C)(C)CC1=CC=C(C=C1)C(=O)NC)C

Isomeric SMILES

CC(=C(C)C(=O)CC[N+](C)(C)CC1=CC=C(C=C1)C(=O)NC)C

InChI

InChI=1S/C19H28N2O2/c1-14(2)15(3)18(22)11-12-21(5,6)13-16-7-9-17(10-8-16)19(23)20-4/h7-10H,11-13H2,1-6H3/p+1