N1,N4-dibutyl-N6,N6-dimethyl-benzo[g]phthalazine-1,4,6-triamine

Systemtic Name: N1,N4-dibutyl-N6,N6-dimethyl-benzo[g]phthalazine-1,4,6-triamine Openeye Name: N1,N4-dibutyl-N6,N6-dimethyl-benzo[g]phthalazine-1,4,6-triamine CAS Name: N1,N4-dibutyl-N6,N6-dimethylbenzo[g]phthalazine-1,4,6-triamine IUPAC Name: 1-N,4-N-dibutyl-6-N,6-N-dimethylbenzo[g]phthalazine-1,4,6-triamine Traditional Name: [1,4-bis(butylamino)benzo[g]phthalazin-6-yl]-dimethyl-amine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(C2=C1C=C3C=CC=C(C3=C2)N(C)C)NCCCC

Isomeric SMILES

CCCCNC1=NN=C(C2=C1C=C3C=CC=C(C3=C2)N(C)C)NCCCC

InChI

InChI=1S/C22H31N5/c1-5-7-12-23-21-18-14-16-10-9-11-20(27(3)4)17(16)15-19(18)22(26-25-21)24-13-8-6-2/h9-11,14-15H,5-8,12-13H2,1-4H3,(H,23,25)(H,24,26)