trimethyl-[2-[(3-methyl-6-oxidanylidene-5H-phenanthridin-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: trimethyl-[2-[(3-methyl-6-oxidanylidene-5H-phenanthridin-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: trimethyl-[2-[(3-methyl-6-oxo-5H-phenanthridin-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: trimethyl-[2-[(3-methyl-6-oxo-5H-phenanthridin-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: trimethyl-[2-[(3-methyl-6-oxo-5H-phenanthridin-2-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(6-keto-3-methyl-5H-phenanthridin-2-yl)amino]ethyl]-trimethyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC=CC=C3C(=O)NC2=C1)NC(=O)C[N+](C)(C)C

Isomeric SMILES

CC1=C(C=C2C3=CC=CC=C3C(=O)NC2=C1)NC(=O)C[N+](C)(C)C

InChI

InChI=1S/C19H21N3O2/c1-12-9-17-15(10-16(12)20-18(23)11-22(2,3)4)13-7-5-6-8-14(13)19(24)21-17/h5-10H,11H2,1-4H3,(H-,20,21,23,24)/p+1