(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine

Systemtic Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine Openeye Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine CAS Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine IUPAC Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine Traditional Name: [(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]([C@@H]1COC2=CC=CC=C2O1)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H21NO4/c1-13(19-12-22-16-7-3-5-9-18(16)24-19)20-10-14-11-21-15-6-2-4-8-17(15)23-14/h2-9,13-14,19-20H,10-12H2,1H3/t13-,14+,19+/m1/s1