N1-[(1-tert-butylpyrazol-4-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(1-tert-butylpyrazol-4-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[(1-tert-butylpyrazol-4-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[(1-tert-butyl-4-pyrazolyl)methyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[(1-tert-butylpyrazol-4-yl)methyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[(1-tert-butylpyrazol-4-yl)methylamino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C17H34N4 MolecularWeight: 294.47866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CN(N=C1)C(C)(C)C)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=CN(N=C1)C(C)(C)C)N(C)C

InChI

InChI=1S/C17H34N4/c1-8-15(9-2)16(20(6)7)12-18-10-14-11-19-21(13-14)17(3,4)5/h11,13,15-16,18H,8-10,12H2,1-7H3