[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-2-6-13(7-3-1)10-17-11-14-12-18-15-8-4-5-9-16(15)19-14/h1-9,14,17H,10-12H2/p+1/t14-/m1/s1