[1-[[1-[(3-methoxy-5-methyl-1-oxidanyl-1-oxidanylidene-heptan-4-yl)-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-dimethyl-azanium

Systemtic Name: [1-[[1-[(3-methoxy-5-methyl-1-oxidanyl-1-oxidanylidene-heptan-4-yl)-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-dimethyl-azanium Openeye Name: [1-[[1-[(4-hydroxy-2-methoxy-4-oxo-1-sec-butyl-butyl)-methyl-carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [1-[[1-[(1-hydroxy-3-methoxy-5-methyl-1-oxoheptan-4-yl)-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-dimethylammonium IUPAC Name: [1-[[1-[(1-hydroxy-3-methoxy-5-methyl-1-oxoheptan-4-yl)-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-dimethylazanium Traditional Name: [1-[[1-[(4-hydroxy-4-keto-2-methoxy-1-sec-butyl-butyl)-methyl-carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C22H44N3O5+ MolecularWeight: 430.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(=O)O)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)[NH+](C)C

Isomeric SMILES

CCC(C)C(C(CC(=O)O)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)[NH+](C)C

InChI

InChI=1S/C22H43N3O5/c1-11-15(6)20(16(30-10)12-17(26)27)25(9)22(29)18(13(2)3)23-21(28)19(14(4)5)24(7)8/h13-16,18-20H,11-12H2,1-10H3,(H,23,28)(H,26,27)/p+1