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

Systemtic Name: ethyl-[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium Openeye Name: ethyl-[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium CAS Name: ethyl-[9-(ethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]ammonium IUPAC Name: ethyl-[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium Traditional Name: ethyl-[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium Formula: C21H22N3O+ MolecularWeight: 332.41888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=[NH+]CC)C=C3O2

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=[NH+]CC)C=C3O2

InChI

InChI=1S/C21H21N3O/c1-4-22-16-11-19-18(10-13(16)3)24-21-15-9-7-6-8-14(15)17(23-5-2)12-20(21)25-19/h6-12,22H,4-5H2,1-3H3/p+1