tris[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]azanium

Systemtic Name: tris[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]azanium Openeye Name: tris[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]ammonium CAS Name: tris[2-(2,4,6-trimethyl-1-pyridin-1-iumyl)ethyl]ammonium IUPAC Name: tris[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]azanium Traditional Name: tris[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]ammonium Formula: C30H46N4+4 MolecularWeight: 462.71304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC[NH+](CC[N+]2=C(C=C(C=C2C)C)C)CC[N+]3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC[NH+](CC[N+]2=C(C=C(C=C2C)C)C)CC[N+]3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C30H45N4/c1-22-16-25(4)32(26(5)17-22)13-10-31(11-14-33-27(6)18-23(2)19-28(33)7)12-15-34-29(8)20-24(3)21-30(34)9/h16-21H,10-15H2,1-9H3/q+3/p+1