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

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]octan-2-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]octan-2-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-2-octanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]octan-2-amine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(1-methylheptyl)amine Formula: C16H31N3 MolecularWeight: 265.43744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3/c1-6-7-8-9-10-14(2)17-11-15-12-18-19(13-15)16(3,4)5/h12-14,17H,6-11H2,1-5H3