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

Systemtic Name: [(1S)-1-cyclopropyl-3-(2-ethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopropyl-3-(2-ethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopropyl-3-(2-ethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-3-(2-ethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopropyl-3-(2-ethylphenoxy)propyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(C2CC2)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-2-11-5-3-4-6-14(11)16-10-9-13(15)12-7-8-12/h3-6,12-13H,2,7-10,15H2,1H3/p+1/t13-/m0/s1