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

Systemtic Name: 3-azanyl-1-[9-(4-azanyl-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride hydrochloride Openeye Name: 3-amino-1-[9-(4-amino-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride hydrochloride CAS Name: 3-amino-1-[9-(4-amino-3-methoxyphenyl)-10-methyl-1-acridin-10-iumyl]-1-propanone chloride hydrochloride IUPAC Name: 3-amino-1-[9-(4-amino-3-methoxyphenyl)-10-methylacridin-10-ium-1-yl]propan-1-one chloride hydrochloride Traditional Name: 3-amino-1-[9-(4-amino-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride hydrochloride Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23N3O2.2ClH/c1-27-19-8-4-3-6-16(19)23(15-10-11-18(26)22(14-15)29-2)24-17(21(28)12-13-25)7-5-9-20(24)27;;/h3-11,14,26H,12-13,25H2,1-2H3;2*1H