N-[2,6-di(propan-2-yl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-18(2)22-13-8-14-23(19(3)4)25(22)26-24(28)17-27-15-9-12-21(16-27)20-10-6-5-7-11-20/h5-16,18-19H,17H2,1-4H3/p+1