benzo[a]phenoxazin-5-ylidene(diethyl)azanium

Systemtic Name: benzo[a]phenoxazin-5-ylidene(diethyl)azanium Openeye Name: benzo[a]phenoxazin-5-ylidene(diethyl)ammonium CAS Name: 5-benzo[a]phenoxazinylidene(diethyl)ammonium IUPAC Name: benzo[a]phenoxazin-5-ylidene(diethyl)azanium Traditional Name: benzo[a]phenoxazin-5-ylidene(diethyl)ammonium Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1C=C2C(=NC3=CC=CC=C3O2)C4=CC=CC=C41)CC

Isomeric SMILES

CC[N+](=C1C=C2C(=NC3=CC=CC=C3O2)C4=CC=CC=C41)CC

InChI

InChI=1S/C20H19N2O/c1-3-22(4-2)17-13-19-20(15-10-6-5-9-14(15)17)21-16-11-7-8-12-18(16)23-19/h5-13H,3-4H2,1-2H3/q+1