2-[4-(cycloheptylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-(cycloheptylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(cycloheptylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-(cycloheptylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-(cycloheptylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-(cycloheptylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CCCC3=C2C=NN3CCO

Isomeric SMILES

C1CCCC(CC1)NC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C16H27N3O/c20-11-10-19-16-9-5-8-15(14(16)12-17-19)18-13-6-3-1-2-4-7-13/h12-13,15,18,20H,1-11H2