2-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]prop-2-en-1-amine

Systemtic Name: 2-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]prop-2-en-1-amine Openeye Name: 2-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]prop-2-en-1-amine CAS Name: 2-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-propen-1-amine IUPAC Name: 2-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]prop-2-en-1-amine Traditional Name: 2-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]allylamine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(O2)CC(=C)CN

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(O2)CC(=C)CN

InChI

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