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

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]butan-2-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]butan-2-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-2-butanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]butan-2-amine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-sec-butyl-amine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3/c1-6-10(2)13-7-11-8-14-15(9-11)12(3,4)5/h8-10,13H,6-7H2,1-5H3