1-(1-methylpyrazol-3-yl)octan-4-amine

Systemtic Name: 1-(1-methylpyrazol-3-yl)octan-4-amine Openeye Name: 1-(1-methylpyrazol-3-yl)octan-4-amine CAS Name: 1-(1-methyl-3-pyrazolyl)-4-octanamine IUPAC Name: 1-(1-methylpyrazol-3-yl)octan-4-amine Traditional Name: 1-[3-(1-methylpyrazol-3-yl)propyl]pentylamine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC1=NN(C=C1)C)N

Isomeric SMILES

CCCCC(CCCC1=NN(C=C1)C)N

InChI

InChI=1S/C12H23N3/c1-3-4-6-11(13)7-5-8-12-9-10-15(2)14-12/h9-11H,3-8,13H2,1-2H3