(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-furylmethyl)ethanamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-furanylmethyl)ethanamine IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-furfuryl)amine Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=CO3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NCC3=CC=CO3

InChI

InChI=1S/C15H17NO3/c1-11(16-10-13-3-2-6-17-13)12-4-5-14-15(9-12)19-8-7-18-14/h2-6,9,11,16H,7-8,10H2,1H3/t11-/m0/s1