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(1R)-1-(1-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanol

(1R)-1-(1-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanol

Systemtic Name:(1R)-1-(1-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanol
Openeye Name:(1R)-1-(1-adamantyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanol
CAS Name:(1R)-1-(1-adamantyl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanol
IUPAC Name:(1R)-1-(1-adamantyl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanol
Traditional Name:(1R)-1-(1-adamantyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanol
Formula: C20H27N3O
MolecularWeight: 325.44788
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(C34CC5CC(C3)CC(C5)C4)O


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)C[C@@H](C34CC5CC(C3)CC(C5)C4)O


InChI

InChI=1S/C20H27N3O/c1-22-16-4-2-3-5-17(16)23(19(22)21)12-18(24)20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15,18,21,24H,6-12H2,1H3/t13?,14?,15?,18-,20?/m0/s1


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