[(1S)-2-[(1S,3S)-3-methylcyclohexyl]oxy-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(1S,3S)-3-methylcyclohexyl]oxy-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(1S,3S)-3-methylcyclohexoxy]-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(1S,3S)-3-methylcyclohexyl]oxy-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(1S,3S)-3-methylcyclohexyl]oxy-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(1S,3S)-3-methylcyclohexoxy]-1-phenyl-ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)OC[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H23NO/c1-12-6-5-9-14(10-12)17-11-15(16)13-7-3-2-4-8-13/h2-4,7-8,12,14-15H,5-6,9-11,16H2,1H3/p+1/t12-,14-,15+/m0/s1