4-[4-(pyrrolidin-1-ylmethyl)pyrazol-1-yl]oxybutan-1-amine

Systemtic Name: 4-[4-(pyrrolidin-1-ylmethyl)pyrazol-1-yl]oxybutan-1-amine Openeye Name: 4-[4-(pyrrolidin-1-ylmethyl)pyrazol-1-yl]oxybutan-1-amine CAS Name: 4-[[4-(1-pyrrolidinylmethyl)-1-pyrazolyl]oxy]-1-butanamine IUPAC Name: 4-[4-(pyrrolidin-1-ylmethyl)pyrazol-1-yl]oxybutan-1-amine Traditional Name: 4-[4-(pyrrolidinomethyl)pyrazol-1-yl]oxybutylamine Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN(N=C2)OCCCCN

Isomeric SMILES

C1CCN(C1)CC2=CN(N=C2)OCCCCN

InChI

InChI=1S/C12H22N4O/c13-5-1-4-8-17-16-11-12(9-14-16)10-15-6-2-3-7-15/h9,11H,1-8,10,13H2