(7-azanyl-2-methyl-phenoxazin-3-ylidene)-dimethyl-azanium

Systemtic Name: (7-azanyl-2-methyl-phenoxazin-3-ylidene)-dimethyl-azanium Openeye Name: (7-amino-2-methyl-phenoxazin-3-ylidene)-dimethyl-ammonium CAS Name: (7-amino-2-methyl-3-phenoxazinylidene)-dimethylammonium IUPAC Name: (7-amino-2-methylphenoxazin-3-ylidene)-dimethylazanium Traditional Name: (7-amino-2-methyl-phenoxazin-3-ylidene)-dimethyl-ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)N)OC2=CC1=[N+](C)C

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)N)OC2=CC1=[N+](C)C

InChI

InChI=1S/C15H15N3O/c1-9-6-12-15(8-13(9)18(2)3)19-14-7-10(16)4-5-11(14)17-12/h4-8,16H,1-3H3/p+1