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

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-benzylpyridin-1-ium-1-yl)acetamide Formula: C25H31N2O+ MolecularWeight: 375.52644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O/c28-24(26-18-25-14-21-11-22(15-25)13-23(12-21)16-25)17-27-8-6-20(7-9-27)10-19-4-2-1-3-5-19/h1-9,21-23H,10-18H2/p+1