[(1S)-1-(4-bromophenyl)ethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C17H19BrNO2+ MolecularWeight: 349.24226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18BrNO2/c1-12(14-3-5-15(18)6-4-14)19-11-13-2-7-16-17(10-13)21-9-8-20-16/h2-7,10,12,19H,8-9,11H2,1H3/p+1/t12-/m0/s1