3-(2-methylprop-2-enoxy)aniline chloride

Systemtic Name: 3-(2-methylprop-2-enoxy)aniline chloride Openeye Name: 3-(2-methylallyloxy)aniline chloride CAS Name: 3-(2-methylprop-2-enoxy)aniline chloride IUPAC Name: 3-(2-methylprop-2-enoxy)aniline chloride Traditional Name: [3-(2-methylallyloxy)phenyl]amine chloride Formula: C10H13ClNO- MolecularWeight: 198.66932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)N.[Cl-]

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)N.[Cl-]

InChI

InChI=1S/C10H13NO.ClH/c1-8(2)7-12-10-5-3-4-9(11)6-10;/h3-6H,1,7,11H2,2H3;1H/p-1