3-azanyl-1-[9-(4-azanyl-2,5-dimethoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride hydrochloride

Systemtic Name: 3-azanyl-1-[9-(4-azanyl-2,5-dimethoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride hydrochloride Openeye Name: 3-amino-1-[9-(4-amino-2,5-dimethoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride hydrochloride CAS Name: 3-amino-1-[9-(4-amino-2,5-dimethoxyphenyl)-10-methyl-1-acridin-10-iumyl]-1-propanone chloride hydrochloride IUPAC Name: 3-amino-1-[9-(4-amino-2,5-dimethoxyphenyl)-10-methylacridin-10-ium-1-yl]propan-1-one chloride hydrochloride Traditional Name: 3-amino-1-[9-(4-amino-2,5-dimethoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride hydrochloride Formula: C25H27Cl2N3O3 MolecularWeight: 488.40618

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=C(C2=C(C3=CC=CC=C31)C4=CC(=C(C=C4OC)N)OC)C(=O)CCN.Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C=CC=C(C2=C(C3=CC=CC=C31)C4=CC(=C(C=C4OC)N)OC)C(=O)CCN.Cl.[Cl-]

InChI

InChI=1S/C25H25N3O3.2ClH/c1-28-19-9-5-4-7-15(19)24(17-13-23(31-3)18(27)14-22(17)30-2)25-16(21(29)11-12-26)8-6-10-20(25)28;;/h4-10,13-14,27H,11-12,26H2,1-3H3;2*1H