[(1S)-2-ethyl-1-(4-phenoxyphenyl)butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC(CC)[C@@H](C1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-3-14(4-2)18(19)15-10-12-17(13-11-15)20-16-8-6-5-7-9-16/h5-14,18H,3-4,19H2,1-2H3/p+1/t18-/m0/s1