N-[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(7-methoxy-2,3-dihydrobenzofuran-2-yl)methyl]prop-2-en-1-amine CAS Name: N-[(7-methoxy-2,3-dihydrobenzofuran-2-yl)methyl]-2-propen-1-amine IUPAC Name: N-[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(7-methoxycoumaran-2-yl)methyl]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C2)CNCC=C

Isomeric SMILES

COC1=CC=CC2=C1OC(C2)CNCC=C

InChI

InChI=1S/C13H17NO2/c1-3-7-14-9-11-8-10-5-4-6-12(15-2)13(10)16-11/h3-6,11,14H,1,7-9H2,2H3