N-(1-adamantyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=C(C=C4)CC5=CC=CC=C5

InChI

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