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

Systemtic Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1-phenylpropyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO2/c1-2-15(13-6-4-3-5-7-13)18-14-8-9-16-17(12-14)20-11-10-19-16/h3-9,12,15,18H,2,10-11H2,1H3