2-(prop-2-enoxymethyl)aniline

Systemtic Name: 2-(prop-2-enoxymethyl)aniline Openeye Name: 2-(allyloxymethyl)aniline CAS Name: 2-(prop-2-enoxymethyl)aniline IUPAC Name: 2-(prop-2-enoxymethyl)aniline Traditional Name: [2-(allyloxymethyl)phenyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=CC=C1N

Isomeric SMILES

C=CCOCC1=CC=CC=C1N

InChI

InChI=1S/C10H13NO/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6H,1,7-8,11H2