N-(1-thiophen-2-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-(1-thiophen-2-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(2-thienyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(1-thiophen-2-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(1-thiophen-2-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(2-thienyl)ethyl]amine Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC3=C(C=C2)OCCCO3

InChI

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