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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methyl-2-thienyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methyl-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2S/c1-11-4-7-17(21-11)13(3)18-12(2)14-5-6-15-16(10-14)20-9-8-19-15/h4-7,10,12-13,18H,8-9H2,1-3H3