(7-azanyl-2,8-dimethyl-phenoxazin-3-ylidene)-dimethyl-azanium

Systemtic Name: (7-azanyl-2,8-dimethyl-phenoxazin-3-ylidene)-dimethyl-azanium Openeye Name: (7-amino-2,8-dimethyl-phenoxazin-3-ylidene)-dimethyl-ammonium CAS Name: (7-amino-2,8-dimethyl-3-phenoxazinylidene)-dimethylammonium IUPAC Name: (7-amino-2,8-dimethylphenoxazin-3-ylidene)-dimethylazanium Traditional Name: (7-amino-2,8-dimethyl-phenoxazin-3-ylidene)-dimethyl-ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)OC3=CC(=[N+](C)C)C(=CC3=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1N)OC3=CC(=[N+](C)C)C(=CC3=N2)C

InChI

InChI=1S/C16H17N3O/c1-9-5-12-15(7-11(9)17)20-16-8-14(19(3)4)10(2)6-13(16)18-12/h5-8,17H,1-4H3/p+1