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

Systemtic Name: (1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamine CAS Name: (1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamine Traditional Name: benzyl-[(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H]1COC2=CC=CC=C2O1)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-13(18-11-14-7-3-2-4-8-14)17-12-19-15-9-5-6-10-16(15)20-17/h2-10,13,17-18H,11-12H2,1H3/t13-,17-/m0/s1