2-[(4-methoxyphenoxy)methyl]prop-2-en-1-amine

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]prop-2-en-1-amine Openeye Name: 2-[(4-methoxyphenoxy)methyl]prop-2-en-1-amine CAS Name: 2-[(4-methoxyphenoxy)methyl]-2-propen-1-amine IUPAC Name: 2-[(4-methoxyphenoxy)methyl]prop-2-en-1-amine Traditional Name: 2-[(4-methoxyphenoxy)methyl]allylamine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=C)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=C)CN

InChI

InChI=1S/C11H15NO2/c1-9(7-12)8-14-11-5-3-10(13-2)4-6-11/h3-6H,1,7-8,12H2,2H3