(6Z)-N,N'-bis[dimethyl(2-oxidanylpropyl)azaniumyl]hexanediimidate

Systemtic Name: (6Z)-N,N'-bis[dimethyl(2-oxidanylpropyl)azaniumyl]hexanediimidate Openeye Name: (6Z)-N,N'-bis[2-hydroxypropyl(dimethyl)ammonio]hexanediimidate CAS Name: (6Z)-N,N'-bis[2-hydroxypropyl(dimethyl)ammonio]hexanediimidate IUPAC Name: (6Z)-N,N'-bis[2-hydroxypropyl(dimethyl)azaniumyl]hexanediimidate Traditional Name: (6Z)-N,N'-bis[2-hydroxypropyl(dimethyl)ammonio]adipimidate Formula: C16H34N4O4 MolecularWeight: 346.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)N=C(CCCCC(=N[N+](C)(C)CC(C)O)[O-])[O-])O

Isomeric SMILES

CC(C[N+](C)(C)N=C(CCCC/C(=N/[N+](C)(C)CC(C)O)/[O-])[O-])O

InChI

InChI=1S/C16H34N4O4/c1-13(21)11-19(3,4)17-15(23)9-7-8-10-16(24)18-20(5,6)12-14(2)22/h13-14,21-22H,7-12H2,1-6H3