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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-15-11-3-2-4-12(9-11)16-8-7-13(14)10-5-6-10/h2-4,9-10,13H,5-8,14H2,1H3/p+1/t13-/m0/s1