(7-azanyl-8-methyl-phenoxazin-3-ylidene)-diethyl-azanium; tris(chloranyl)zinc(1-)

Systemtic Name: (7-azanyl-8-methyl-phenoxazin-3-ylidene)-diethyl-azanium; tris(chloranyl)zinc(1-) Openeye Name: (7-amino-8-methyl-phenoxazin-3-ylidene)-diethyl-ammonium; trichlorozinc(1-) CAS Name: (7-amino-8-methyl-3-phenoxazinylidene)-diethylammonium; trichlorozinc(1-) IUPAC Name: (7-amino-8-methylphenoxazin-3-ylidene)-diethylazanium; trichlorozinc(1-) Traditional Name: (7-amino-8-methyl-phenoxazin-3-ylidene)-diethyl-ammonium; trichlorozinc(1-) Formula: C17H20Cl3N3OZn MolecularWeight: 454.1282

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1C=CC2=NC3=C(C=C(C(=C3)C)N)OC2=C1)CC.Cl[Zn-](Cl)Cl

Isomeric SMILES

CC[N+](=C1C=CC2=NC3=C(C=C(C(=C3)C)N)OC2=C1)CC.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C17H19N3O.3ClH.Zn/c1-4-20(5-2)12-6-7-14-16(9-12)21-17-10-13(18)11(3)8-15(17)19-14;;;;/h6-10,18H,4-5H2,1-3H3;3*1H;/q;;;;+2/p-2