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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCCC3=CC=CS3

InChI

InChI=1S/C17H21NO2S/c1-13(18-8-7-15-4-2-11-21-15)14-5-6-16-17(12-14)20-10-3-9-19-16/h2,4-6,11-13,18H,3,7-10H2,1H3