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N-(2-adamantyl)-2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)ethanamide

N-(2-adamantyl)-2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)ethanamide

Systemtic Name:N-(2-adamantyl)-2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)ethanamide
Openeye Name:N-(2-adamantyl)-2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)acetamide
CAS Name:N-(2-adamantyl)-2-(2-amino-3-methyl-1-benzimidazol-3-iumyl)acetamide
IUPAC Name:N-(2-adamantyl)-2-(2-amino-3-methylbenzimidazol-3-ium-1-yl)acetamide
Traditional Name:N-(2-adamantyl)-2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)acetamide
Formula: C20H27N4O+
MolecularWeight: 339.45458
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CC(=O)NC3C4CC5CC(C4)CC3C5)N


Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CC(=O)NC3C4CC5CC(C4)CC3C5)N


InChI

InChI=1S/C20H26N4O/c1-23-16-4-2-3-5-17(16)24(20(23)21)11-18(25)22-19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,12-15,19,21H,6-11H2,1H3,(H,22,25)/p+1


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