N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(S1)C(C)NCC2=CC3=C(C=C2)OCCO3

InChI

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