2-[4-(3-methylpentan-2-ylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-(3-methylpentan-2-ylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(1,2-dimethylbutylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-(3-methylpentan-2-ylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-(3-methylpentan-2-ylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-(1,2-dimethylbutylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1CCCC2=C1C=NN2CCO

Isomeric SMILES

CCC(C)C(C)NC1CCCC2=C1C=NN2CCO

InChI

InChI=1S/C15H27N3O/c1-4-11(2)12(3)17-14-6-5-7-15-13(14)10-16-18(15)8-9-19/h10-12,14,17,19H,4-9H2,1-3H3