1,1-dicyclopropyl-N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1,1-dicyclopropyl-N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1,1-dicyclopropyl-N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1,1-dicyclopropyl-N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: dicyclopropylmethyl-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN(C)C(C3CC3)C4CC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN(C)C(C3CC3)C4CC4)OC

InChI

InChI=1S/C22H30N2O3/c1-13-19(25-4)11-10-17(21(13)26-5)22-23-18(14(2)27-22)12-24(3)20(15-6-7-15)16-8-9-16/h10-11,15-16,20H,6-9,12H2,1-5H3