N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(oxan-2-yl)methanamine

Systemtic Name: N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(oxan-2-yl)methanamine Openeye Name: N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-tetrahydropyran-2-yl-methanamine CAS Name: N-[[3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-1-(2-oxanyl)methanamine IUPAC Name: N-[[3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl]-N-methyl-1-(oxan-2-yl)methanamine Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(tetrahydropyran-2-ylmethyl)amine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN(C)CC3CCCCO3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN(C)CC3CCCCO3

InChI

InChI=1S/C18H24ClN3O/c1-21(13-17-8-3-4-9-23-17)11-15-12-22(2)20-18(15)14-6-5-7-16(19)10-14/h5-7,10,12,17H,3-4,8-9,11,13H2,1-2H3