2-[4-[(4-methoxy-4-methyl-pentan-2-yl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-[(4-methoxy-4-methyl-pentan-2-yl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-[(3-methoxy-1,3-dimethyl-butyl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-[(4-methoxy-4-methylpentan-2-yl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-[(4-methoxy-4-methylpentan-2-yl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-[(3-methoxy-1,3-dimethyl-butyl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O2/c1-12(10-16(2,3)21-4)18-14-6-5-7-15-13(14)11-17-19(15)8-9-20/h11-12,14,18,20H,5-10H2,1-4H3