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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-hydroxyphenyl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-hydroxyphenyl)methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-hydroxyphenyl)methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-salicyl-ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3=CC=CC=C3O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH2+]CC3=CC=CC=C3O

InChI

InChI=1S/C16H17NO3/c18-14-6-2-1-5-12(14)9-17-10-13-11-19-15-7-3-4-8-16(15)20-13/h1-8,13,17-18H,9-11H2/p+1/t13-/m0/s1