2-(acridin-4-ylcarbonylamino)ethyl-[azanyl(methylamino)methylidene]-methyl-azanium

Systemtic Name: 2-(acridin-4-ylcarbonylamino)ethyl-[azanyl(methylamino)methylidene]-methyl-azanium Openeye Name: 2-(acridine-4-carbonylamino)ethyl-[amino(methylamino)methylene]-methyl-ammonium CAS Name: 2-[[4-acridinyl(oxo)methyl]amino]ethyl-[amino(methylamino)methylidene]-methylammonium IUPAC Name: 2-(acridine-4-carbonylamino)ethyl-[amino(methylamino)methylidene]-methylazanium Traditional Name: 2-(acridine-4-carbonylamino)ethyl-[amino(methylamino)methylene]-methyl-ammonium Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=[N+](C)CCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21)N

Isomeric SMILES

CNC(=[N+](C)CCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21)N

InChI

InChI=1S/C19H21N5O/c1-21-19(20)24(2)11-10-22-18(25)15-8-5-7-14-12-13-6-3-4-9-16(13)23-17(14)15/h3-9,12H,10-11H2,1-2H3,(H3,20,21,22,25)/p+1