N9-[4-(hexylamino)phenyl]-N3,N3,N6,N6-tetramethyl-acridine-3,6,9-triamine

Systemtic Name: N9-[4-(hexylamino)phenyl]-N3,N3,N6,N6-tetramethyl-acridine-3,6,9-triamine Openeye Name: N9-[4-(hexylamino)phenyl]-N3,N3,N6,N6-tetramethyl-acridine-3,6,9-triamine CAS Name: N9-[4-(hexylamino)phenyl]-N3,N3,N6,N6-tetramethylacridine-3,6,9-triamine IUPAC Name: 9-N-[4-(hexylamino)phenyl]-3-N,3-N,6-N,6-N-tetramethylacridine-3,6,9-triamine Traditional Name: [6-(dimethylamino)-9-[4-(hexylamino)anilino]acridin-3-yl]-dimethyl-amine Formula: C29H37N5 MolecularWeight: 455.63758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N(C)C)N(C)C

Isomeric SMILES

CCCCCCNC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N(C)C)N(C)C

InChI

InChI=1S/C29H37N5/c1-6-7-8-9-18-30-21-10-12-22(13-11-21)31-29-25-16-14-23(33(2)3)19-27(25)32-28-20-24(34(4)5)15-17-26(28)29/h10-17,19-20,30H,6-9,18H2,1-5H3,(H,31,32)