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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzylpyridin-1-ium-1-yl)acetamide Formula: C26H33N2O+ MolecularWeight: 389.55302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N2O/c1-19(26-15-22-12-23(16-26)14-24(13-22)17-26)27-25(29)18-28-9-7-21(8-10-28)11-20-5-3-2-4-6-20/h2-10,19,22-24H,11-18H2,1H3/p+1/t19-,22?,23?,24?,26?/m1/s1