2-azanyl-1-(1-methylpyrazol-4-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-(1-methylpyrazol-4-yl)butan-1-ol Openeye Name: 2-amino-1-(1-methylpyrazol-4-yl)butan-1-ol CAS Name: 2-amino-1-(1-methyl-4-pyrazolyl)-1-butanol IUPAC Name: 2-amino-1-(1-methylpyrazol-4-yl)butan-1-ol Traditional Name: 2-amino-1-(1-methylpyrazol-4-yl)butan-1-ol Formula: C8H15N3O MolecularWeight: 169.2242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CN(N=C1)C)O)N

Isomeric SMILES

CCC(C(C1=CN(N=C1)C)O)N

InChI

InChI=1S/C8H15N3O/c1-3-7(9)8(12)6-4-10-11(2)5-6/h4-5,7-8,12H,3,9H2,1-2H3