N-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine

Systemtic Name: N-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine Openeye Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine CAS Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynylcyclohexanamine IUPAC Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylcyclohexanamine Traditional Name: [2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl-cyclohexyl-propargyl-amine Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)CN(CC#C)C4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)CN(CC#C)C4CCCCC4

InChI

InChI=1S/C21H23ClN2O3/c1-3-9-24(15-7-5-4-6-8-15)12-18-14(2)27-21(23-18)16-10-19-20(11-17(16)22)26-13-25-19/h1,10-11,15H,4-9,12-13H2,2H3