3-chloranyl-N-(2-methylprop-2-enoxy)-N-(2-methylprop-2-enyl)aniline

Systemtic Name: 3-chloranyl-N-(2-methylprop-2-enoxy)-N-(2-methylprop-2-enyl)aniline Openeye Name: 3-chloro-N-(2-methylallyl)-N-(2-methylallyloxy)aniline CAS Name: 3-chloro-N-(2-methylprop-2-enoxy)-N-(2-methylprop-2-enyl)aniline IUPAC Name: 3-chloro-N-(2-methylprop-2-enoxy)-N-(2-methylprop-2-enyl)aniline Traditional Name: (3-chlorophenyl)-(2-methylallyl)-(2-methylallyloxy)amine Formula: C14H18ClNO MolecularWeight: 251.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C1=CC(=CC=C1)Cl)OCC(=C)C

Isomeric SMILES

CC(=C)CN(C1=CC(=CC=C1)Cl)OCC(=C)C

InChI

InChI=1S/C14H18ClNO/c1-11(2)9-16(17-10-12(3)4)14-7-5-6-13(15)8-14/h5-8H,1,3,9-10H2,2,4H3