N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(oxan-2-ylmethoxy)ethanamine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(oxan-2-ylmethoxy)ethanamine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(tetrahydropyran-2-ylmethoxy)ethanamine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(2-oxanylmethoxy)ethanamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(oxan-2-ylmethoxy)ethanamine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-(tetrahydropyran-2-ylmethoxy)ethyl]amine Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)CCOCC2CCCCO2

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)CCOCC2CCCCO2

InChI

InChI=1S/C15H27N3O2/c1-12-15(13(2)17-16-12)10-18(3)7-9-19-11-14-6-4-5-8-20-14/h14H,4-11H2,1-3H3,(H,16,17)