[(1R)-2-[(2S)-2-ethylhexoxy]-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-[(2S)-2-ethylhexoxy]-1-(3-methoxyphenyl)ethyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-4-6-8-14(5-2)12-20-13-17(18)15-9-7-10-16(11-15)19-3/h7,9-11,14,17H,4-6,8,12-13,18H2,1-3H3/p+1/t14-,17-/m0/s1