[(1S)-1-cyclopropyl-3-(2,6-dimethoxyphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopropyl-3-(2,6-dimethoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopropyl-3-(2,6-dimethoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopropyl-3-(2,6-dimethoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-3-(2,6-dimethoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopropyl-3-(2,6-dimethoxyphenoxy)propyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCC(C2CC2)[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C14H21NO3/c1-16-12-4-3-5-13(17-2)14(12)18-9-8-11(15)10-6-7-10/h3-5,10-11H,6-9,15H2,1-2H3/p+1/t11-/m0/s1