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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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