[(1R)-2-[(2S)-octan-2-yl]oxy-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(2S)-octan-2-yl]oxy-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[(1S)-1-methylheptoxy]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(2S)-octan-2-yl]oxy-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-octan-2-yl]oxy-1-phenylethyl]azanium Traditional Name: [(1R)-2-[(1S)-1-methylheptoxy]-1-phenyl-ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-3-4-5-7-10-14(2)18-13-16(17)15-11-8-6-9-12-15/h6,8-9,11-12,14,16H,3-5,7,10,13,17H2,1-2H3/p+1/t14-,16-/m0/s1