[4-(acridin-9-ylamino)phenyl]-methyl-azanium bromide

Systemtic Name: [4-(acridin-9-ylamino)phenyl]-methyl-azanium bromide Openeye Name: [4-(acridin-9-ylamino)phenyl]-methyl-ammonium bromide CAS Name: [4-(9-acridinylamino)phenyl]-methylammonium bromide IUPAC Name: [4-(acridin-9-ylamino)phenyl]-methylazanium bromide Traditional Name: [4-(acridin-9-ylamino)phenyl]-methyl-ammonium bromide Formula: C20H18BrN3 MolecularWeight: 380.28102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42.[Br-]

Isomeric SMILES

C[NH2+]C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42.[Br-]

InChI

InChI=1S/C20H17N3.BrH/c1-21-14-10-12-15(13-11-14)22-20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20;/h2-13,21H,1H3,(H,22,23);1H