N-[(1-methylpyrazol-4-yl)methyl]octan-2-amine

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]octan-2-amine Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]octan-2-amine CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-2-octanamine IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CN(N=C1)C

Isomeric SMILES

CCCCCCC(C)NCC1=CN(N=C1)C

InChI

InChI=1S/C13H25N3/c1-4-5-6-7-8-12(2)14-9-13-10-15-16(3)11-13/h10-12,14H,4-9H2,1-3H3