[(1S)-1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COCCOC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COCCOC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-2-15-8-10-16(11-9-15)18(19)14-20-12-13-21-17-6-4-3-5-7-17/h3-11,18H,2,12-14,19H2,1H3/p+1/t18-/m1/s1