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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-phenethyloxy-ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-phenethyloxy-ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-phenethyloxyethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-phenethyloxyethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-phenethyloxy-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-2-15-8-10-17(11-9-15)18(19)14-20-13-12-16-6-4-3-5-7-16/h3-11,18H,2,12-14,19H2,1H3/p+1/t18-/m1/s1