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

Systemtic Name: N-(1-thiophen-2-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(2-thienyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(1-thiophen-2-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(1-thiophen-2-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(2-thienyl)propyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-2-13(16-5-3-10-20-16)17-12-6-7-14-15(11-12)19-9-4-8-18-14/h3,5-7,10-11,13,17H,2,4,8-9H2,1H3