N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-methyl-pentan-2-amine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-methyl-pentan-2-amine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-methyl-2-pentanamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(C)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(C)CC(C)C

InChI

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