dimethyl-[2-[(4-methyl-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-[3-(2-methylprop-2-enoylamino)propyl]azanium

Systemtic Name: dimethyl-[2-[(4-methyl-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-[3-(2-methylprop-2-enoylamino)propyl]azanium Openeye Name: [2-(3-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]ammonium CAS Name: [2-(3-hydroxy-4-methylanilino)-2-oxoethyl]-dimethyl-[3-[(2-methyl-1-oxoprop-2-enyl)amino]propyl]ammonium IUPAC Name: [2-(3-hydroxy-4-methylanilino)-2-oxoethyl]-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium Traditional Name: [2-(3-hydroxy-4-methyl-anilino)-2-keto-ethyl]-(3-methacrylamidopropyl)-dimethyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-13(2)18(24)19-9-6-10-21(4,5)12-17(23)20-15-8-7-14(3)16(22)11-15/h7-8,11H,1,6,9-10,12H2,2-5H3,(H2-,19,20,22,23,24)/p+1