N-(1-adamantylmethyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C21H31N2O+ MolecularWeight: 327.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O/c1-3-16-5-4-15(2)23(12-16)13-20(24)22-14-21-9-17-6-18(10-21)8-19(7-17)11-21/h4-5,12,17-19H,3,6-11,13-14H2,1-2H3/p+1