2-[3-(1-azanyl-2-methyl-propan-2-yl)-5-methyl-1H-pyrazol-4-yl]-2-methyl-propan-1-amine

Systemtic Name: 2-[3-(1-azanyl-2-methyl-propan-2-yl)-5-methyl-1H-pyrazol-4-yl]-2-methyl-propan-1-amine Openeye Name: 2-[3-(2-amino-1,1-dimethyl-ethyl)-5-methyl-1H-pyrazol-4-yl]-2-methyl-propan-1-amine CAS Name: 2-[3-(1-amino-2-methylpropan-2-yl)-5-methyl-1H-pyrazol-4-yl]-2-methyl-1-propanamine IUPAC Name: 2-[3-(1-amino-2-methylpropan-2-yl)-5-methyl-1H-pyrazol-4-yl]-2-methylpropan-1-amine Traditional Name: [2-[3-(2-amino-1,1-dimethyl-ethyl)-5-methyl-1H-pyrazol-4-yl]-2-methyl-propyl]amine Formula: C12H24N4 MolecularWeight: 224.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(C)(C)CN)C(C)(C)CN

Isomeric SMILES

CC1=C(C(=NN1)C(C)(C)CN)C(C)(C)CN

InChI

InChI=1S/C12H24N4/c1-8-9(11(2,3)6-13)10(16-15-8)12(4,5)7-14/h6-7,13-14H2,1-5H3,(H,15,16)