N,N-dimethyl-1-[2,3,3-tris[4-(dimethylamino)pyridin-1-ium-1-yl]cyclopropen-1-yl]pyridin-1-ium-4-amine

Systemtic Name: N,N-dimethyl-1-[2,3,3-tris[4-(dimethylamino)pyridin-1-ium-1-yl]cyclopropen-1-yl]pyridin-1-ium-4-amine Openeye Name: N,N-dimethyl-1-[2,3,3-tris[4-(dimethylamino)pyridin-1-ium-1-yl]cyclopropen-1-yl]pyridin-1-ium-4-amine CAS Name: N,N-dimethyl-1-[2,3,3-tris[4-(dimethylamino)-1-pyridin-1-iumyl]-1-cyclopropenyl]-4-pyridin-1-iumamine IUPAC Name: N,N-dimethyl-1-[2,3,3-tris[4-(dimethylamino)pyridin-1-ium-1-yl]cyclopropen-1-yl]pyridin-1-ium-4-amine Traditional Name: dimethyl-[1-[1,2,3-tris[4-(dimethylamino)pyridin-1-ium-1-yl]cycloprop-2-en-1-yl]pyridin-1-ium-4-yl]amine Formula: C31H40N8+4 MolecularWeight: 524.7029

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C2=C(C2([N+]3=CC=C(C=C3)N(C)C)[N+]4=CC=C(C=C4)N(C)C)[N+]5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C2=C(C2([N+]3=CC=C(C=C3)N(C)C)[N+]4=CC=C(C=C4)N(C)C)[N+]5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H40N8/c1-32(2)25-9-17-36(18-10-25)29-30(37-19-11-26(12-20-37)33(3)4)31(29,38-21-13-27(14-22-38)34(5)6)39-23-15-28(16-24-39)35(7)8/h9-24H,1-8H3/q+4