3-[[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonylamino]-4-methyl-phenyl]carbamoyloxy]propyl-diethyl-methyl-azanium

Systemtic Name: 3-[[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonylamino]-4-methyl-phenyl]carbamoyloxy]propyl-diethyl-methyl-azanium Openeye Name: 3-[[3-[3-[diethyl(methyl)ammonio]propoxycarbonylamino]-4-methyl-phenyl]carbamoyloxy]propyl-diethyl-methyl-ammonium CAS Name: 3-[[3-[[3-[diethyl(methyl)ammonio]propoxy-oxomethyl]amino]-4-methylanilino]-oxomethoxy]propyl-diethyl-methylammonium IUPAC Name: 3-[[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonylamino]-4-methylphenyl]carbamoyloxy]propyl-diethyl-methylazanium Traditional Name: 3-[[3-[3-[diethyl(methyl)ammonio]propoxycarbonylamino]-4-methyl-phenyl]carbamoyloxy]propyl-diethyl-methyl-ammonium Formula: C25H46N4O4+2 MolecularWeight: 466.65714

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCCC[N+](C)(CC)CC

Isomeric SMILES

CC[N+](C)(CC)CCCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCCC[N+](C)(CC)CC

InChI

InChI=1S/C25H44N4O4/c1-8-28(6,9-2)16-12-18-32-24(30)26-22-15-14-21(5)23(20-22)27-25(31)33-19-13-17-29(7,10-3)11-4/h14-15,20H,8-13,16-19H2,1-7H3/p+2