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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C21H31N2O+ MolecularWeight: 327.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

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