triethyl-[1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-pyrimidin-2-yl]azanium

Systemtic Name: triethyl-[1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-4-oxidanylidene-pyrimidin-2-yl]azanium Openeye Name: triethyl-[1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-4-oxo-pyrimidin-2-yl]ammonium CAS Name: triethyl-[1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-4-oxo-2-pyrimidinyl]ammonium IUPAC Name: triethyl-[1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-4-oxopyrimidin-2-yl]azanium Traditional Name: triethyl-[1-(4-hydroxyphenyl)-4-keto-3-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-2-yl]ammonium Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1(N(C(=CC(=O)N1C2=CC=CC=C2OC)C)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC[N+](CC)(CC)C1(N(C(=CC(=O)N1C2=CC=CC=C2OC)C)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C25H33N3O3/c1-7-28(8-2,9-3)25(5)26(20-14-16-21(29)17-15-20)19(4)18-24(30)27(25)22-12-10-11-13-23(22)31-6/h10-18H,7-9H2,1-6H3/p+1