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N-[[3,5-dimethyl-1-(2-methylprop-2-enyl)pyrazol-4-yl]methyl]-N-methyl-2-piperidin-1-yl-ethanamine

N-[[3,5-dimethyl-1-(2-methylprop-2-enyl)pyrazol-4-yl]methyl]-N-methyl-2-piperidin-1-yl-ethanamine

Systemtic Name:N-[[3,5-dimethyl-1-(2-methylprop-2-enyl)pyrazol-4-yl]methyl]-N-methyl-2-piperidin-1-yl-ethanamine
Openeye Name:N-[[3,5-dimethyl-1-(2-methylallyl)pyrazol-4-yl]methyl]-N-methyl-2-(1-piperidyl)ethanamine
CAS Name:N-[[3,5-dimethyl-1-(2-methylprop-2-enyl)-4-pyrazolyl]methyl]-N-methyl-2-(1-piperidinyl)ethanamine
IUPAC Name:N-[[3,5-dimethyl-1-(2-methylprop-2-enyl)pyrazol-4-yl]methyl]-N-methyl-2-piperidin-1-ylethanamine
Traditional Name:[3,5-dimethyl-1-(2-methylallyl)pyrazol-4-yl]methyl-methyl-(2-piperidinoethyl)amine
Formula: C18H32N4
MolecularWeight: 304.47348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=C)C)C)CN(C)CCN2CCCCC2


Isomeric SMILES

CC1=C(C(=NN1CC(=C)C)C)CN(C)CCN2CCCCC2


InChI

InChI=1S/C18H32N4/c1-15(2)13-22-17(4)18(16(3)19-22)14-20(5)11-12-21-9-7-6-8-10-21/h1,6-14H2,2-5H3


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