2-[(1-tert-butylpyrazol-4-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(1-tert-butylpyrazol-4-yl)methylamino]butan-1-ol Openeye Name: 2-[(1-tert-butylpyrazol-4-yl)methylamino]butan-1-ol CAS Name: 2-[(1-tert-butyl-4-pyrazolyl)methylamino]-1-butanol IUPAC Name: 2-[(1-tert-butylpyrazol-4-yl)methylamino]butan-1-ol Traditional Name: 2-[(1-tert-butylpyrazol-4-yl)methylamino]butan-1-ol Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CN(N=C1)C(C)(C)C

Isomeric SMILES

CCC(CO)NCC1=CN(N=C1)C(C)(C)C

InChI

InChI=1S/C12H23N3O/c1-5-11(9-16)13-6-10-7-14-15(8-10)12(2,3)4/h7-8,11,13,16H,5-6,9H2,1-4H3