1-(1,3-benzodioxol-5-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-methyl-2-thienyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-methyl-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[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)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO2S/c1-10-4-7-16(20-10)12(3)17-11(2)13-5-6-14-15(8-13)19-9-18-14/h4-8,11-12,17H,9H2,1-3H3