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

Systemtic Name: 2-[4-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-(cyclooctylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2CCCC3=C2C=NN3CCO

Isomeric SMILES

C1CCCC(CCC1)NC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C17H29N3O/c21-12-11-20-17-10-6-9-16(15(17)13-18-20)19-14-7-4-2-1-3-5-8-14/h13-14,16,19,21H,1-12H2