2-(2-methylprop-2-enoxy)aniline

Systemtic Name: 2-(2-methylprop-2-enoxy)aniline Openeye Name: 2-(2-methylallyloxy)aniline CAS Name: 2-(2-methylprop-2-enoxy)aniline IUPAC Name: 2-(2-methylprop-2-enoxy)aniline Traditional Name: [2-(2-methylallyloxy)phenyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1N

Isomeric SMILES

CC(=C)COC1=CC=CC=C1N

InChI

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