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

Systemtic Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-methyl-azanium perchlorate Openeye Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-methyl-ammonium perchlorate CAS Name: [9-(diethylamino)-5-benzo[a]phenoxazinylidene]-methylammonium perchlorate IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-methylazanium perchlorate Traditional Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-methyl-ammonium perchlorate Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH+]C)C=C3O2.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH+]C)C=C3O2.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C21H21N3O.ClHO4/c1-4-24(5-2)14-10-11-17-19(12-14)25-20-13-18(22-3)15-8-6-7-9-16(15)21(20)23-17;2-1(3,4)5/h6-13H,4-5H2,1-3H3;(H,2,3,4,5)