acridin-9-yl-[2-(methoxycarbonylamino)phenyl]azanium chloride

Systemtic Name: acridin-9-yl-[2-(methoxycarbonylamino)phenyl]azanium chloride Openeye Name: acridin-9-yl-[2-(methoxycarbonylamino)phenyl]ammonium chloride CAS Name: 9-acridinyl-[2-(methoxycarbonylamino)phenyl]ammonium chloride IUPAC Name: acridin-9-yl-[2-(methoxycarbonylamino)phenyl]azanium chloride Traditional Name: acridin-9-yl-[2-(carbomethoxyamino)phenyl]ammonium chloride Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC=C1[NH2+]C2=C3C=CC=CC3=NC4=CC=CC=C42.[Cl-]

Isomeric SMILES

COC(=O)NC1=CC=CC=C1[NH2+]C2=C3C=CC=CC3=NC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C21H17N3O2.ClH/c1-26-21(25)24-19-13-7-6-12-18(19)23-20-14-8-2-4-10-16(14)22-17-11-5-3-9-15(17)20;/h2-13H,1H3,(H,22,23)(H,24,25);1H