1,3-bis(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrimidin-1-ium

Systemtic Name: 1,3-bis(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrimidin-1-ium Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrimidin-1-ium CAS Name: 1,3-bis(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrimidin-1-ium IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrimidin-1-ium Traditional Name: 1,3-dimesityl-5,6-dihydro-4H-pyrimidin-1-ium Formula: C22H29N2+ MolecularWeight: 321.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCC[N+](=C2)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCC[N+](=C2)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H29N2/c1-15-10-17(3)21(18(4)11-15)23-8-7-9-24(14-23)22-19(5)12-16(2)13-20(22)6/h10-14H,7-9H2,1-6H3/q+1