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

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine Openeye Name: N-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine CAS Name: N-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynylcyclohexanamine IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylcyclohexanamine Traditional Name: cyclohexyl-[[2-(3,4-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=CC(=C(C=C2)OC)OC)CN(CC#C)C3CCCCC3

Isomeric SMILES

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

InChI

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