(6-azanyl-10-methyl-acridin-10-ium-3-yl)azanium dichloride

Systemtic Name: (6-azanyl-10-methyl-acridin-10-ium-3-yl)azanium dichloride Openeye Name: (6-amino-10-methyl-acridin-10-ium-3-yl)ammonium dichloride CAS Name: (6-amino-10-methyl-3-acridin-10-iumyl)ammonium dichloride IUPAC Name: (6-amino-10-methylacridin-10-ium-3-yl)azanium dichloride Traditional Name: (6-amino-10-methyl-acridin-10-ium-3-yl)ammonium dichloride Formula: C14H15Cl2N3 MolecularWeight: 296.195

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)[NH3+])N.[Cl-].[Cl-]

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)[NH3+])N.[Cl-].[Cl-]

InChI

InChI=1S/C14H13N3.2ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;;/h2-8H,1H3,(H3,15,16);2*1H