N-(1-adamantylmethyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2O/c1-14-2-4-21(5-3-14)12-18(22)20-13-19-9-15-6-16(10-19)8-17(7-15)11-19/h2-5,15-17H,6-13H2,1H3/p+1