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

Systemtic Name: N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyloxan-4-amine Traditional Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-amine Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)C3CCOCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)C3CCOCC3)OC

InChI

InChI=1S/C19H26N2O3/c1-13-11-15(5-6-18(13)22-4)19-20-17(14(2)24-19)12-21(3)16-7-9-23-10-8-16/h5-6,11,16H,7-10,12H2,1-4H3