dimethyl-[2-[[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azaniumyl]ethyl]azanium Openeye Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]ammonio]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azaniumyl]ethyl]azanium Traditional Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH2+]CC[NH+](C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH2+]CC[NH+](C)C

InChI

InChI=1S/C16H27N3O/c1-12(2)14-8-6-7-13(3)16(14)18-15(20)11-17-9-10-19(4)5/h6-8,12,17H,9-11H2,1-5H3,(H,18,20)/p+2