N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine Openeye Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine CAS Name: N-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine IUPAC Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine Traditional Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methyl-amine Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC3=CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC3=CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-23(12-14-2-7-19-20(10-14)25-9-8-24-19)13-17-11-18(22-26-17)15-3-5-16(21)6-4-15/h2-7,10-11H,8-9,12-13H2,1H3