3-(acridin-9-ylazaniumyl)propyl-dimethyl-azanium dichloride

Systemtic Name: 3-(acridin-9-ylazaniumyl)propyl-dimethyl-azanium dichloride Openeye Name: 3-(acridin-9-ylammonio)propyl-dimethyl-ammonium dichloride CAS Name: 3-(9-acridinylammonio)propyl-dimethylammonium dichloride IUPAC Name: 3-(acridin-9-ylazaniumyl)propyl-dimethylazanium dichloride Traditional Name: 3-(acridin-9-ylammonio)propyl-dimethyl-ammonium dichloride Formula: C18H23Cl2N3 MolecularWeight: 352.30132

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]C1=C2C=CC=CC2=NC3=CC=CC=C31.[Cl-].[Cl-]

Isomeric SMILES

C[NH+](C)CCC[NH2+]C1=C2C=CC=CC2=NC3=CC=CC=C31.[Cl-].[Cl-]

InChI

InChI=1S/C18H21N3.2ClH/c1-21(2)13-7-12-19-18-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)18;;/h3-6,8-11H,7,12-13H2,1-2H3,(H,19,20);2*1H