(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl-triphenyl-phosphanium

Systemtic Name: (4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl-triphenyl-phosphanium Openeye Name: (4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl-triphenyl-phosphonium CAS Name: (4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)methyl-triphenylphosphonium IUPAC Name: (4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methyl-triphenylphosphanium Traditional Name: (4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl-triphenyl-phosphonium Formula: C25H26N3P+2 MolecularWeight: 399.467801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C(=N1)N)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=[N+](C=C(C(=N1)N)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3P/c1-20-27-25(26)21(18-28(20)2)19-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-18,26H,19H2,1-2H3/q+1/p+1