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

Systemtic Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyloxan-4-amine Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-amine Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(C)C3CCOCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(C)C3CCOCC3

InChI

InChI=1S/C17H21ClN2O2/c1-12-16(11-20(2)15-7-9-21-10-8-15)19-17(22-12)13-3-5-14(18)6-4-13/h3-6,15H,7-11H2,1-2H3