N3,N3,N6,N6-tetramethyl-9-phenyl-acridine-3,6-diamine

Systemtic Name: N3,N3,N6,N6-tetramethyl-9-phenyl-acridine-3,6-diamine Openeye Name: N3,N3,N6,N6-tetramethyl-9-phenyl-acridine-3,6-diamine CAS Name: N3,N3,N6,N6-tetramethyl-9-phenylacridine-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine Traditional Name: [6-(dimethylamino)-9-phenyl-acridin-3-yl]-dimethyl-amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-25(2)17-10-12-19-21(14-17)24-22-15-18(26(3)4)11-13-20(22)23(19)16-8-6-5-7-9-16/h5-15H,1-4H3