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

Systemtic Name: [(1S)-1-cyclopropyl-3-(2-methylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopropyl-3-(2-methylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopropyl-3-(2-methylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-3-(2-methylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopropyl-3-(2-methylphenoxy)propyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(C2CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OCC[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C13H19NO/c1-10-4-2-3-5-13(10)15-9-8-12(14)11-6-7-11/h2-5,11-12H,6-9,14H2,1H3/p+1/t12-/m0/s1