1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-3-ylmethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-thienylmethyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-thiophenylmethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(3-thenyl)amine Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CSC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CSC=C3

InChI

InChI=1S/C15H17NO2S/c1-11(16-9-12-4-7-19-10-12)13-2-3-14-15(8-13)18-6-5-17-14/h2-4,7-8,10-11,16H,5-6,9H2,1H3