1,3-benzodioxol-5-ylmethyl-[bis[(2,4,6-trimethylphenyl)amino]methylidene]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[bis[(2,4,6-trimethylphenyl)amino]methylidene]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[bis(2,4,6-trimethylanilino)methylene]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[bis(2,4,6-trimethylanilino)methylidene]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[bis(2,4,6-trimethylanilino)methylidene]azanium Traditional Name: dimesidinomethylene(piperonyl)ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=[NH+]CC2=CC3=C(C=C2)OCO3)NC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=[NH+]CC2=CC3=C(C=C2)OCO3)NC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C27H31N3O2/c1-16-9-18(3)25(19(4)10-16)29-27(30-26-20(5)11-17(2)12-21(26)6)28-14-22-7-8-23-24(13-22)32-15-31-23/h7-13H,14-15H2,1-6H3,(H2,28,29,30)/p+1