2-(acridin-10-ium-9-ylamino)ethyl-[azanyl(methylamino)methylidene]-methyl-azanium dichloride

Systemtic Name: 2-(acridin-10-ium-9-ylamino)ethyl-[azanyl(methylamino)methylidene]-methyl-azanium dichloride Openeye Name: 2-(acridin-10-ium-9-ylamino)ethyl-[amino(methylamino)methylene]-methyl-ammonium dichloride CAS Name: 2-(9-acridin-10-iumylamino)ethyl-[amino(methylamino)methylidene]-methylammonium dichloride IUPAC Name: 2-(acridin-10-ium-9-ylamino)ethyl-[amino(methylamino)methylidene]-methylazanium dichloride Traditional Name: 2-(acridin-10-ium-9-ylamino)ethyl-[amino(methylamino)methylene]-methyl-ammonium dichloride Formula: C18H23Cl2N5 MolecularWeight: 380.31472

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=[N+](C)CCNC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31)N.[Cl-].[Cl-]

Isomeric SMILES

CNC(=[N+](C)CCNC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31)N.[Cl-].[Cl-]

InChI

InChI=1S/C18H21N5.2ClH/c1-20-18(19)23(2)12-11-21-17-13-7-3-5-9-15(13)22-16-10-6-4-8-14(16)17;;/h3-10H,11-12H2,1-2H3,(H3,19,20,21,22);2*1H