N-(1-adamantylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C[N+]4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C[N+]4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O/c27-23(16-26-8-4-7-22(15-26)21-5-2-1-3-6-21)25-17-24-12-18-9-19(13-24)11-20(10-18)14-24/h1-8,15,18-20H,9-14,16-17H2/p+1