[(3R)-3-(2,5-dimethoxyphenyl)pentyl]azanium

Systemtic Name: [(3R)-3-(2,5-dimethoxyphenyl)pentyl]azanium Openeye Name: [(3R)-3-(2,5-dimethoxyphenyl)pentyl]ammonium CAS Name: [(3R)-3-(2,5-dimethoxyphenyl)pentyl]ammonium IUPAC Name: [(3R)-3-(2,5-dimethoxyphenyl)pentyl]azanium Traditional Name: [(3R)-3-(2,5-dimethoxyphenyl)pentyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[NH3+])C1=C(C=CC(=C1)OC)OC

Isomeric SMILES

CC[C@H](CC[NH3+])C1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C13H21NO2/c1-4-10(7-8-14)12-9-11(15-2)5-6-13(12)16-3/h5-6,9-10H,4,7-8,14H2,1-3H3/p+1/t10-/m1/s1