[(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C2CC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-2-11-3-7-13(8-4-11)16-10-9-14(15)12-5-6-12/h3-4,7-8,12,14H,2,5-6,9-10,15H2,1H3/p+1/t14-/m0/s1