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

Systemtic Name: [(1S,2R)-2-[(2S)-2-ethylhexoxy]-1-phenyl-butyl]azanium Openeye Name: [(1S,2R)-2-[(2S)-2-ethylhexoxy]-1-phenyl-butyl]ammonium CAS Name: [(1S,2R)-2-[(2S)-2-ethylhexoxy]-1-phenylbutyl]ammonium IUPAC Name: [(1S,2R)-2-[(2S)-2-ethylhexoxy]-1-phenylbutyl]azanium Traditional Name: [(1S,2R)-2-[(2S)-2-ethylhexoxy]-1-phenyl-butyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC(CC)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCCC[C@H](CC)CO[C@H](CC)[C@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C18H31NO/c1-4-7-11-15(5-2)14-20-17(6-3)18(19)16-12-9-8-10-13-16/h8-10,12-13,15,17-18H,4-7,11,14,19H2,1-3H3/p+1/t15-,17+,18-/m0/s1