[(1R)-1-(4-ethoxyphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-2-[(2S)-2-ethylhexoxy]ethyl]azanium Traditional Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-p-phenetyl-ethyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(C1=CC=C(C=C1)OCC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-4-7-8-15(5-2)13-20-14-18(19)16-9-11-17(12-10-16)21-6-3/h9-12,15,18H,4-8,13-14,19H2,1-3H3/p+1/t15-,18-/m0/s1