[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(3-methoxypropyl)ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)[NH2+]CCCOC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCCO2)[NH2+]CCCOC

InChI

InChI=1S/C15H23NO3/c1-12(16-7-3-8-17-2)13-5-6-14-15(11-13)19-10-4-9-18-14/h5-6,11-12,16H,3-4,7-10H2,1-2H3/p+1/t12-/m1/s1