(8-azanyl-7-methyl-4aH-phenazin-2-ylidene)-dimethyl-azanium

Systemtic Name: (8-azanyl-7-methyl-4aH-phenazin-2-ylidene)-dimethyl-azanium Openeye Name: (8-amino-7-methyl-4aH-phenazin-2-ylidene)-dimethyl-ammonium CAS Name: (8-amino-7-methyl-4aH-phenazin-2-ylidene)-dimethylammonium IUPAC Name: (8-amino-7-methyl-4aH-phenazin-2-ylidene)-dimethylazanium Traditional Name: (8-amino-7-methyl-4aH-phenazin-2-ylidene)-dimethyl-ammonium Formula: C15H17N4+ MolecularWeight: 253.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3C=CC(=[N+](C)C)C=C3N=C2C=C1N

Isomeric SMILES

CC1=CC2=NC3C=CC(=[N+](C)C)C=C3N=C2C=C1N

InChI

InChI=1S/C15H16N4/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13/h4-8,12,16H,1-3H3/p+1