N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl]-N-methyloxan-4-amine Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN(C)C3CCOCC3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN(C)C3CCOCC3

InChI

InChI=1S/C17H22ClN3O/c1-20(16-6-8-22-9-7-16)11-14-12-21(2)19-17(14)13-4-3-5-15(18)10-13/h3-5,10,12,16H,6-9,11H2,1-2H3