N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiolan-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiolan-3-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]tetrahydrothiophen-3-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiolanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiolan-3-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-tetrahydrothiophen-3-yl-amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3CCSC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3CCSC3

InChI

InChI=1S/C14H19NO2S/c1-10(15-12-4-7-18-9-12)11-2-3-13-14(8-11)17-6-5-16-13/h2-3,8,10,12,15H,4-7,9H2,1H3