2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]butan-1-ol Openeye Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]butan-1-ol CAS Name: 2-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]-1-butanol IUPAC Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]butan-1-ol Traditional Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]butan-1-ol Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(N(N=C1C)C)C

Isomeric SMILES

CCC(CO)NCC1=C(N(N=C1C)C)C

InChI

InChI=1S/C11H21N3O/c1-5-10(7-15)12-6-11-8(2)13-14(4)9(11)3/h10,12,15H,5-7H2,1-4H3