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

Systemtic Name: N-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine Openeye Name: N-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine CAS Name: N-[[2-(2,3-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynylcyclohexanamine IUPAC Name: N-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylcyclohexanamine Traditional Name: cyclohexyl-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-amine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN(CC#C)C3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN(CC#C)C3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-5-14-24(17-10-7-6-8-11-17)15-19-16(2)27-22(23-19)18-12-9-13-20(25-3)21(18)26-4/h1,9,12-13,17H,6-8,10-11,14-15H2,2-4H3