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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-methyl-2-furyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-methyl-2-furanyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO3/c1-10-4-6-14(20-10)12(3)17-11(2)13-5-7-15-16(8-13)19-9-18-15/h4-8,11-12,17H,9H2,1-3H3