N-[(1-methylpyrazol-4-yl)methyl]pentan-3-amine

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]pentan-3-amine Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]pentan-3-amine CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-3-pentanamine IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CN(N=C1)C

Isomeric SMILES

CCC(CC)NCC1=CN(N=C1)C

InChI

InChI=1S/C10H19N3/c1-4-10(5-2)11-6-9-7-12-13(3)8-9/h7-8,10-11H,4-6H2,1-3H3