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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1CCCC2=C1C=NN2CCO

Isomeric SMILES

CCCC(CCC)NC1CCCC2=C1C=NN2CCO

InChI

InChI=1S/C16H29N3O/c1-3-6-13(7-4-2)18-15-8-5-9-16-14(15)12-17-19(16)10-11-20/h12-13,15,18,20H,3-11H2,1-2H3