N-methyl-N-[10-methyl-8-(methylamino)phenazin-10-ium-2-yl]ethanamide

Systemtic Name: N-methyl-N-[10-methyl-8-(methylamino)phenazin-10-ium-2-yl]ethanamide Openeye Name: N-methyl-N-[10-methyl-8-(methylamino)phenazin-10-ium-2-yl]acetamide CAS Name: N-methyl-N-[10-methyl-8-(methylamino)-2-phenazin-10-iumyl]acetamide IUPAC Name: N-methyl-N-[10-methyl-8-(methylamino)phenazin-10-ium-2-yl]acetamide Traditional Name: N-methyl-N-[10-methyl-8-(methylamino)phenazin-10-ium-2-yl]acetamide Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=[N+](C3=C(C=CC(=C3)NC)N=C2C=C1)C

Isomeric SMILES

CC(=O)N(C)C1=CC2=[N+](C3=C(C=CC(=C3)NC)N=C2C=C1)C

InChI

InChI=1S/C17H18N4O/c1-11(22)20(3)13-6-8-15-17(10-13)21(4)16-9-12(18-2)5-7-14(16)19-15/h5-10H,1-4H3/p+1