[(1R)-1-(4-methoxyphenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)[NH2+]CCCOC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)[NH2+]CCCOC

InChI

InChI=1S/C13H21NO2/c1-11(14-9-4-10-15-2)12-5-7-13(16-3)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3/p+1/t11-/m1/s1