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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C21H31N2O+ MolecularWeight: 327.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O/c1-3-16-4-6-23(7-5-16)14-20(24)22-15(2)21-11-17-8-18(12-21)10-19(9-17)13-21/h4-7,15,17-19H,3,8-14H2,1-2H3/p+1/t15-,17?,18?,19?,21?/m1/s1