N3,N3,N6,N6-tetramethyl-10-(phenylmethyl)acridin-10-ium-3,6-diamine bromide

Systemtic Name: N3,N3,N6,N6-tetramethyl-10-(phenylmethyl)acridin-10-ium-3,6-diamine bromide Openeye Name: 10-benzyl-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine bromide CAS Name: N3,N3,N6,N6-tetramethyl-10-(phenylmethyl)acridin-10-ium-3,6-diamine bromide IUPAC Name: 10-benzyl-3-N,3-N,6-N,6-N-tetramethylacridin-10-ium-3,6-diamine bromide Traditional Name: [10-benzyl-6-(dimethylamino)acridin-10-ium-3-yl]-dimethyl-amine bromide Formula: C24H26BrN3 MolecularWeight: 436.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[N+]2CC4=CC=CC=C4)N(C)C.[Br-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[N+]2CC4=CC=CC=C4)N(C)C.[Br-]

InChI

InChI=1S/C24H26N3.BrH/c1-25(2)21-12-10-19-14-20-11-13-22(26(3)4)16-24(20)27(23(19)15-21)17-18-8-6-5-7-9-18;/h5-16H,17H2,1-4H3;1H/q+1;/p-1