N-[(1-tert-butylpyrazol-4-yl)methyl]pentan-2-amine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]pentan-2-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]pentan-2-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-2-pentanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]pentan-2-amine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(1-methylbutyl)amine Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3/c1-6-7-11(2)14-8-12-9-15-16(10-12)13(3,4)5/h9-11,14H,6-8H2,1-5H3