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

Systemtic Name: 1,1-dicyclopropyl-N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1,1-dicyclopropyl-N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1,1-dicyclopropyl-N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1,1-dicyclopropyl-N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: dicyclopropylmethyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)C(C3CC3)C4CC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)C(C3CC3)C4CC4)OC

InChI

InChI=1S/C21H28N2O2/c1-13-11-17(9-10-19(13)24-4)21-22-18(14(2)25-21)12-23(3)20(15-5-6-15)16-7-8-16/h9-11,15-16,20H,5-8,12H2,1-4H3