[(1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(C2CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCC[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C13H19NO2/c1-15-12-4-2-3-5-13(12)16-9-8-11(14)10-6-7-10/h2-5,10-11H,6-9,14H2,1H3/p+1/t11-/m0/s1