[(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxyphenyl)methyl]azanium Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxyphenyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxyphenyl)methyl]azanium Traditional Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methoxyphenyl)methyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C16H17NO3/c1-18-13-4-2-3-11(9-13)16(17)12-5-6-14-15(10-12)20-8-7-19-14/h2-6,9-10,16H,7-8,17H2,1H3/p+1/t16-/m0/s1