N-(3-phenylprop-2-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(3-phenylprop-2-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-cinnamyl-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(3-phenylprop-2-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(3-phenylprop-2-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: cinnamyl(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC=CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-2-5-14(6-3-1)7-4-10-18-15-8-9-16-17(13-15)20-12-11-19-16/h1-9,13,18H,10-12H2