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

Systemtic Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine Openeye Name: N-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine CAS Name: N-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-ethyl-2-methyl-2-propen-1-amine IUPAC Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-ethyl-2-methylprop-2-en-1-amine Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-methylallyl)amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C)CC(=C)C

Isomeric SMILES

CCN(CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C)CC(=C)C

InChI

InChI=1S/C17H21ClN2O/c1-5-20(10-12(2)3)11-16-13(4)21-17(19-16)14-6-8-15(18)9-7-14/h6-9H,2,5,10-11H2,1,3-4H3