[(1R)-1-(3,4-dimethoxyphenyl)propyl]-ethyl-azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-ethyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-ethyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-ethylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-ethylazanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-ethyl-ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-5-11(14-6-2)10-7-8-12(15-3)13(9-10)16-4/h7-9,11,14H,5-6H2,1-4H3/p+1/t11-/m1/s1