(2R)-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine

Systemtic Name: (2R)-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine Openeye Name: (2R)-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine CAS Name: (2R)-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methyl]-1-methoxy-2-propanamine IUPAC Name: (2R)-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methyl]-1-methoxypropan-2-amine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CN(N=C1C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](COC)NCC1=CN(N=C1C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-16(15-26-2)23-13-18-14-25(19-6-4-3-5-7-19)24-22(18)17-8-9-20-21(12-17)28-11-10-27-20/h3-9,12,14,16,23H,10-11,13,15H2,1-2H3/t16-/m1/s1