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

Systemtic Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dimethylaminophenyl)ethyl]azanium Openeye Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dimethylaminophenyl)ethyl]ammonium CAS Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dimethylaminophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dimethylaminophenyl)ethyl]azanium Traditional Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dimethylaminophenyl)ethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](CC2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C18H22N2O2/c1-20(2)15-6-4-14(5-7-15)16(19)11-13-3-8-17-18(12-13)22-10-9-21-17/h3-8,12,16H,9-11,19H2,1-2H3/p+1/t16-/m1/s1