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

Systemtic Name: trimethyl-[1-[(4-nitrophenyl)-[1-(trimethylazaniumyl)propyl]amino]propyl]azanium Openeye Name: trimethyl-[1-[4-nitro-N-[1-(trimethylammonio)propyl]anilino]propyl]ammonium CAS Name: trimethyl-[1-[4-nitro-N-[1-(trimethylammonio)propyl]anilino]propyl]ammonium IUPAC Name: trimethyl-[1-[4-nitro-N-[1-(trimethylazaniumyl)propyl]anilino]propyl]azanium Traditional Name: trimethyl-[1-[4-nitro-N-[1-(trimethylammonio)propyl]anilino]propyl]ammonium Formula: C18H34N4O2+2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O2/c1-9-17(21(3,4)5)19(18(10-2)22(6,7)8)15-11-13-16(14-12-15)20(23)24/h11-14,17-18H,9-10H2,1-8H3/q+2