[7-(dibutylamino)phenothiazin-3-ylidene]-dipropyl-azanium

Systemtic Name: [7-(dibutylamino)phenothiazin-3-ylidene]-dipropyl-azanium Openeye Name: [7-(dibutylamino)phenothiazin-3-ylidene]-dipropyl-ammonium CAS Name: [7-(dibutylamino)-3-phenothiazinylidene]-dipropylammonium IUPAC Name: [7-(dibutylamino)phenothiazin-3-ylidene]-dipropylazanium Traditional Name: [7-(dibutylamino)phenothiazin-3-ylidene]-dipropyl-ammonium Formula: C26H38N3S+ MolecularWeight: 424.66502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCC)CCC)C=C3S2

Isomeric SMILES

CCCCN(CCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCC)CCC)C=C3S2

InChI

InChI=1S/C26H38N3S/c1-5-9-17-29(18-10-6-2)22-12-14-24-26(20-22)30-25-19-21(11-13-23(25)27-24)28(15-7-3)16-8-4/h11-14,19-20H,5-10,15-18H2,1-4H3/q+1