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

Systemtic Name: (7-azanyl-2-methyl-phenoxazin-3-ylidene)-diethyl-azanium Openeye Name: (7-amino-2-methyl-phenoxazin-3-ylidene)-diethyl-ammonium CAS Name: (7-amino-2-methyl-3-phenoxazinylidene)-diethylammonium IUPAC Name: (7-amino-2-methylphenoxazin-3-ylidene)-diethylazanium Traditional Name: (7-amino-2-methyl-phenoxazin-3-ylidene)-diethyl-ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1C=C2C(=NC3=C(O2)C=C(C=C3)N)C=C1C)CC

Isomeric SMILES

CC[N+](=C1C=C2C(=NC3=C(O2)C=C(C=C3)N)C=C1C)CC

InChI

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