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

Systemtic Name: [9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium chloride Openeye Name: [9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium chloride CAS Name: [9-(ethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]ammonium chloride IUPAC Name: [9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium chloride Traditional Name: [9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium chloride Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[Cl-]

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[Cl-]

InChI

InChI=1S/C19H17N3O.ClH/c1-3-21-15-10-17-16(8-11(15)2)22-19-13-7-5-4-6-12(13)14(20)9-18(19)23-17;/h4-10,20-21H,3H2,1-2H3;1H