2-(trimethylazaniumyl)ethanoate; 4-(2,4,6-triphenyl-2H-pyridin-1-yl)phenol

Systemtic Name: 2-(trimethylazaniumyl)ethanoate; 4-(2,4,6-triphenyl-2H-pyridin-1-yl)phenol Openeye Name: 2-(trimethylammonio)acetate; 4-(2,4,6-triphenyl-2H-pyridin-1-yl)phenol CAS Name: 2-(trimethylammonio)acetate; 4-(2,4,6-triphenyl-2H-pyridin-1-yl)phenol IUPAC Name: 2-(trimethylazaniumyl)acetate; 4-(2,4,6-triphenyl-2H-pyridin-1-yl)phenol Traditional Name: 2-(trimethylammonio)acetate; 4-(2,4,6-triphenyl-2H-pyridin-1-yl)phenol Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)[O-].C1=CC=C(C=C1)C2C=C(C=C(N2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+](C)(C)CC(=O)[O-].C1=CC=C(C=C1)C2C=C(C=C(N2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO.C5H11NO2/c31-27-18-16-26(17-19-27)30-28(23-12-6-2-7-13-23)20-25(22-10-4-1-5-11-22)21-29(30)24-14-8-3-9-15-24;1-6(2,3)4-5(7)8/h1-21,28,31H;4H2,1-3H3