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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O/c1-14-3-5-22(6-4-14)13-19(23)21-15(2)20-10-16-7-17(11-20)9-18(8-16)12-20/h3-6,15-18H,7-13H2,1-2H3/p+1/t15-,16?,17?,18?,20?/m1/s1