[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium

Systemtic Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium Openeye Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]ammonium CAS Name: [9-(diethylamino)-5-benzo[a]phenoxazinylidene]ammonium IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium Traditional Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]ammonium Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2

InChI

InChI=1S/C20H19N3O/c1-3-23(4-2)13-9-10-17-18(11-13)24-19-12-16(21)14-7-5-6-8-15(14)20(19)22-17/h5-12,21H,3-4H2,1-2H3/p+1