3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propyl-[3-(dimethylamino)propyl]-dimethyl-azanium

Systemtic Name: 3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propyl-[3-(dimethylamino)propyl]-dimethyl-azanium Openeye Name: 3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propyl-[3-(dimethylamino)propyl]-dimethyl-ammonium CAS Name: 3-[[9-(diethylamino)-5-benzo[a]phenoxazinylidene]amino]propyl-[3-(dimethylamino)propyl]-dimethylammonium IUPAC Name: 3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propyl-[3-(dimethylamino)propyl]-dimethylazanium Traditional Name: 3-[[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]amino]propyl-[3-(dimethylamino)propyl]-dimethyl-ammonium Formula: C30H42N5O+ MolecularWeight: 488.68738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N5O/c1-7-34(8-2)23-15-16-26-28(21-23)36-29-22-27(24-13-9-10-14-25(24)30(29)32-26)31-17-11-19-35(5,6)20-12-18-33(3)4/h9-10,13-16,21-22H,7-8,11-12,17-20H2,1-6H3/q+1