N1,N1,N2,N2-tetramethylacridine-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetramethylacridine-1,2-diamine Openeye Name: N1,N1,N2,N2-tetramethylacridine-1,2-diamine CAS Name: N1,N1,N2,N2-tetramethylacridine-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylacridine-1,2-diamine Traditional Name: [1-(dimethylamino)acridin-2-yl]-dimethyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC3=CC=CC=C3N=C2C=C1)N(C)C

Isomeric SMILES

CN(C)C1=C(C2=CC3=CC=CC=C3N=C2C=C1)N(C)C

InChI

InChI=1S/C17H19N3/c1-19(2)16-10-9-15-13(17(16)20(3)4)11-12-7-5-6-8-14(12)18-15/h5-11H,1-4H3