[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-phenylethyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-phenylethyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

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