[4-[diethoxy(propyl)azaniumyl]carbonylphenyl]carbonyl-diethoxy-propyl-azanium

Systemtic Name: [4-[diethoxy(propyl)azaniumyl]carbonylphenyl]carbonyl-diethoxy-propyl-azanium Openeye Name: [4-[diethoxy(propyl)ammonio]carbonylbenzoyl]-diethoxy-propyl-ammonium CAS Name: [[4-[[diethoxy(propyl)ammonio]-oxomethyl]phenyl]-oxomethyl]-diethoxy-propylammonium IUPAC Name: [4-[diethoxy(propyl)azaniumyl]carbonylbenzoyl]-diethoxy-propylazanium Traditional Name: [4-[diethoxy(propyl)ammonio]carbonylbenzoyl]-diethoxy-propyl-ammonium Formula: C22H38N2O6+2 MolecularWeight: 426.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C(=O)C1=CC=C(C=C1)C(=O)[N+](CCC)(OCC)OCC)(OCC)OCC

Isomeric SMILES

CCC[N+](C(=O)C1=CC=C(C=C1)C(=O)[N+](CCC)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C22H38N2O6/c1-7-17-23(27-9-3,28-10-4)21(25)19-13-15-20(16-14-19)22(26)24(18-8-2,29-11-5)30-12-6/h13-16H,7-12,17-18H2,1-6H3/q+2