N3,N3,N6,N6-tetramethyl-10-octadecyl-acridin-10-ium-3,6-diamine bromide

Systemtic Name: N3,N3,N6,N6-tetramethyl-10-octadecyl-acridin-10-ium-3,6-diamine bromide Openeye Name: N3,N3,N6,N6-tetramethyl-10-octadecyl-acridin-10-ium-3,6-diamine bromide CAS Name: N3,N3,N6,N6-tetramethyl-10-octadecylacridin-10-ium-3,6-diamine bromide IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-10-octadecylacridin-10-ium-3,6-diamine bromide Traditional Name: [6-(dimethylamino)-10-stearyl-acridin-10-ium-3-yl]-dimethyl-amine bromide Formula: C35H56BrN3 MolecularWeight: 598.74324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N(C)C)N(C)C.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N(C)C)N(C)C.[Br-]

InChI

InChI=1S/C35H56N3.BrH/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-38-34-28-32(36(2)3)24-22-30(34)27-31-23-25-33(37(4)5)29-35(31)38;/h22-25,27-29H,6-21,26H2,1-5H3;1H/q+1;/p-1