2-(2-methylprop-2-enoxymethyl)aniline

Systemtic Name: 2-(2-methylprop-2-enoxymethyl)aniline Openeye Name: 2-(2-methylallyloxymethyl)aniline CAS Name: 2-(2-methylprop-2-enoxymethyl)aniline IUPAC Name: 2-(2-methylprop-2-enoxymethyl)aniline Traditional Name: [2-(2-methylallyloxymethyl)phenyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC1=CC=CC=C1N

Isomeric SMILES

CC(=C)COCC1=CC=CC=C1N

InChI

InChI=1S/C11H15NO/c1-9(2)7-13-8-10-5-3-4-6-11(10)12/h3-6H,1,7-8,12H2,2H3