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

Systemtic Name: 1,1-dicyclopropyl-N-[[2-(2-fluoranyl-5-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1,1-dicyclopropyl-N-[[2-(2-fluoro-5-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1,1-dicyclopropyl-N-[[2-(2-fluoro-5-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1,1-dicyclopropyl-N-[[2-(2-fluoro-5-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: dicyclopropylmethyl-[[2-(2-fluoro-5-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C20H25FN2O2 MolecularWeight: 344.423103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=CC(=C2)OC)F)CN(C)C(C3CC3)C4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=CC(=C2)OC)F)CN(C)C(C3CC3)C4CC4

InChI

InChI=1S/C20H25FN2O2/c1-12-18(11-23(2)19(13-4-5-13)14-6-7-14)22-20(25-12)16-10-15(24-3)8-9-17(16)21/h8-10,13-14,19H,4-7,11H2,1-3H3