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

Systemtic Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(o-tolyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(C1=CC=CC=C1C)[NH3+]

Isomeric SMILES

CCCC[C@H](CC)COC[C@@H](C1=CC=CC=C1C)[NH3+]

InChI

InChI=1S/C17H29NO/c1-4-6-10-15(5-2)12-19-13-17(18)16-11-8-7-9-14(16)3/h7-9,11,15,17H,4-6,10,12-13,18H2,1-3H3/p+1/t15-,17-/m0/s1