2-[(4-methoxyphenoxy)methyl]buta-2,3-dien-1-amine

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]buta-2,3-dien-1-amine Openeye Name: 2-[(4-methoxyphenoxy)methyl]buta-2,3-dien-1-amine CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-buta-2,3-dienamine IUPAC Name: 2-[(4-methoxyphenoxy)methyl]buta-2,3-dien-1-amine Traditional Name: 2-[(4-methoxyphenoxy)methyl]buta-2,3-dienylamine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-10(8-13)9-15-12-6-4-11(14-2)5-7-12/h4-7H,1,8-9,13H2,2H3