ethyl-[9-[ethyl(methyl)amino]-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium

Systemtic Name: ethyl-[9-[ethyl(methyl)amino]-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium Openeye Name: ethyl-[9-[ethyl(methyl)amino]-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium CAS Name: ethyl-[9-[ethyl(methyl)amino]-10-methyl-5-benzo[a]phenoxazinylidene]ammonium IUPAC Name: ethyl-[9-[ethyl(methyl)amino]-10-methylbenzo[a]phenoxazin-5-ylidene]azanium Traditional Name: ethyl-[9-[ethyl(methyl)amino]-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C=C2C(=NC3=C(O2)C=C(C(=C3)C)N(C)CC)C4=CC=CC=C41

Isomeric SMILES

CC[NH+]=C1C=C2C(=NC3=C(O2)C=C(C(=C3)C)N(C)CC)C4=CC=CC=C41

InChI

InChI=1S/C22H23N3O/c1-5-23-17-12-21-22(16-10-8-7-9-15(16)17)24-18-11-14(3)19(25(4)6-2)13-20(18)26-21/h7-13H,5-6H2,1-4H3/p+1