dimethyl-[3-[[4-methyl-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl]-oxidanyl-azanium

Systemtic Name: dimethyl-[3-[[4-methyl-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl]-oxidanyl-azanium Openeye Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-4-methyl-acridin-9-yl]amino]propyl]-dimethyl-ammonium CAS Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-4-methyl-9-acridinyl]amino]propyl]-dimethylammonium IUPAC Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-4-methylacridin-9-yl]amino]propyl]-dimethylazanium Traditional Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-4-methyl-acridin-9-yl]amino]propyl]-dimethyl-ammonium Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCC[N+](C)(C)O)N(O)[O-]

Isomeric SMILES

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCC[N+](C)(C)O)N(O)[O-]

InChI

InChI=1S/C19H24N4O3/c1-13-9-10-16(22(24)25)17-18(13)21-15-8-5-4-7-14(15)19(17)20-11-6-12-23(2,3)26/h4-5,7-10,24,26H,6,11-12H2,1-3H3,(H,20,21)