N1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C15H30N4 MolecularWeight: 266.4255

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=C(NN=C1C)C)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=C(NN=C1C)C)N(C)C

InChI

InChI=1S/C15H30N4/c1-7-13(8-2)15(19(5)6)10-16-9-14-11(3)17-18-12(14)4/h13,15-16H,7-10H2,1-6H3,(H,17,18)