N-methyl-N-(1-phenoxybut-3-en-2-yloxy)aniline

Systemtic Name: N-methyl-N-(1-phenoxybut-3-en-2-yloxy)aniline Openeye Name: N-methyl-N-[1-(phenoxymethyl)allyloxy]aniline CAS Name: N-methyl-N-(1-phenoxybut-3-en-2-yloxy)aniline IUPAC Name: N-methyl-N-(1-phenoxybut-3-en-2-yloxy)aniline Traditional Name: methyl-[1-(phenoxymethyl)allyloxy]-phenyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)OC(COC2=CC=CC=C2)C=C

Isomeric SMILES

CN(C1=CC=CC=C1)OC(COC2=CC=CC=C2)C=C

InChI

InChI=1S/C17H19NO2/c1-3-16(14-19-17-12-8-5-9-13-17)20-18(2)15-10-6-4-7-11-15/h3-13,16H,1,14H2,2H3