[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H17NO2/c17-14(10-12-4-2-1-3-5-12)13-6-7-15-16(11-13)19-9-8-18-15/h1-7,11,14H,8-10,17H2/p+1/t14-/m1/s1