3-(benzo[g]quinolin-4-ylazaniumyl)propyl-diethyl-azanium; dihydrogen phosphate

Systemtic Name: 3-(benzo[g]quinolin-4-ylazaniumyl)propyl-diethyl-azanium; dihydrogen phosphate Openeye Name: 3-(benzo[g]quinolin-4-ylammonio)propyl-diethyl-ammonium; dihydrogen phosphate CAS Name: 3-(4-benzo[g]quinolinylammonio)propyl-diethylammonium; dihydrogen phosphate IUPAC Name: 3-(benzo[g]quinolin-4-ylazaniumyl)propyl-diethylazanium; dihydrogen phosphate Traditional Name: 3-(benzo[g]quinolin-4-ylammonio)propyl-diethyl-ammonium; dihydrogen phosphate Formula: C20H31N3O8P2 MolecularWeight: 503.422962

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C1=CC=NC2=CC3=CC=CC=C3C=C12.OP(=O)(O)[O-].OP(=O)(O)[O-]

Isomeric SMILES

CC[NH+](CC)CCC[NH2+]C1=CC=NC2=CC3=CC=CC=C3C=C12.OP(=O)(O)[O-].OP(=O)(O)[O-]

InChI

InChI=1S/C20H25N3.2H3O4P/c1-3-23(4-2)13-7-11-21-19-10-12-22-20-15-17-9-6-5-8-16(17)14-18(19)20;2*1-5(2,3)4/h5-6,8-10,12,14-15H,3-4,7,11,13H2,1-2H3,(H,21,22);2*(H3,1,2,3,4)