2-(benzo[c]acridin-7-ylazaniumyl)ethyl-(2-chloroethyl)-ethyl-azanium dichloride

Systemtic Name: 2-(benzo[c]acridin-7-ylazaniumyl)ethyl-(2-chloroethyl)-ethyl-azanium dichloride Openeye Name: 2-(benzo[c]acridin-7-ylammonio)ethyl-(2-chloroethyl)-ethyl-ammonium dichloride CAS Name: 2-(7-benzo[c]acridinylammonio)ethyl-(2-chloroethyl)-ethylammonium dichloride IUPAC Name: 2-(benzo[c]acridin-7-ylazaniumyl)ethyl-(2-chloroethyl)-ethylazanium dichloride Traditional Name: 2-(benz[c]acridin-7-ylammonio)ethyl-(2-chloroethyl)-ethyl-ammonium dichloride Formula: C23H26Cl3N3 MolecularWeight: 450.83164

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC[NH2+]C1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41)CCCl.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC[NH2+]C1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41)CCCl.[Cl-].[Cl-]

InChI

InChI=1S/C23H24ClN3.2ClH/c1-2-27(15-13-24)16-14-25-22-19-9-5-6-10-21(19)26-23-18-8-4-3-7-17(18)11-12-20(22)23;;/h3-12H,2,13-16H2,1H3,(H,25,26);2*1H