[(1R,2S)-2-(4-ethylphenoxy)-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-2-(4-ethylphenoxy)-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-(4-ethylphenoxy)-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(4-ethylphenoxy)-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(4-ethylphenoxy)-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-(4-ethylphenoxy)-1-phenyl-butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-14-10-12-16(13-11-14)20-17(4-2)18(19)15-8-6-5-7-9-15/h5-13,17-18H,3-4,19H2,1-2H3/p+1/t17-,18+/m0/s1