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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-furyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-furanyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(2-furyl)ethyl]amine Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CC=CO3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CC=CO3

InChI

InChI=1S/C15H17NO3/c1-10(16-11(2)13-4-3-7-17-13)12-5-6-14-15(8-12)19-9-18-14/h3-8,10-11,16H,9H2,1-2H3