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

Systemtic Name: 2-[4-(5-methylhexan-2-ylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(1,4-dimethylpentylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-(5-methylhexan-2-ylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-(5-methylhexan-2-ylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-(1,4-dimethylpentylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C16H29N3O MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O/c1-12(2)7-8-13(3)18-15-5-4-6-16-14(15)11-17-19(16)9-10-20/h11-13,15,18,20H,4-10H2,1-3H3