(2R)-N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-2-methoxy-2-thiophen-2-yl-ethanamine

Systemtic Name: (2R)-N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-2-methoxy-2-thiophen-2-yl-ethanamine Openeye Name: (2R)-N-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-2-methoxy-2-(2-thienyl)ethanamine CAS Name: (2R)-N-[[3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl]-2-methoxy-2-thiophen-2-ylethanamine IUPAC Name: (2R)-N-[[3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl]-2-methoxy-2-thiophen-2-ylethanamine Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-[(2R)-2-methoxy-2-(2-thienyl)ethyl]amine Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CNCC(C3=CC=CS3)OC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CNC[C@H](C3=CC=CS3)OC

InChI

InChI=1S/C18H20ClN3OS/c1-22-12-14(18(21-22)13-5-3-6-15(19)9-13)10-20-11-16(23-2)17-7-4-8-24-17/h3-9,12,16,20H,10-11H2,1-2H3/t16-/m1/s1