1-[(4-aminophenyl)-[1-(trimethylazaniumyl)propyl]amino]propyl-trimethyl-azanium chloride

Systemtic Name: 1-[(4-aminophenyl)-[1-(trimethylazaniumyl)propyl]amino]propyl-trimethyl-azanium chloride Openeye Name: 1-[4-amino-N-[1-(trimethylammonio)propyl]anilino]propyl-trimethyl-ammonium chloride CAS Name: 1-[4-amino-N-[1-(trimethylammonio)propyl]anilino]propyl-trimethylammonium chloride IUPAC Name: 1-[4-amino-N-[1-(trimethylazaniumyl)propyl]anilino]propyl-trimethylazanium chloride Traditional Name: 1-[4-amino-N-[1-(trimethylammonio)propyl]anilino]propyl-trimethyl-ammonium chloride Formula: C18H36ClN4+ MolecularWeight: 343.95824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1=CC=C(C=C1)N)C(CC)[N+](C)(C)C)[N+](C)(C)C.[Cl-]

Isomeric SMILES

CCC(N(C1=CC=C(C=C1)N)C(CC)[N+](C)(C)C)[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C18H36N4.ClH/c1-9-17(21(3,4)5)20(18(10-2)22(6,7)8)16-13-11-15(19)12-14-16;/h11-14,17-18H,9-10,19H2,1-8H3;1H/q+2;/p-1