[(2S)-1-phenethyloxypropan-2-yl]azanium

Systemtic Name: [(2S)-1-phenethyloxypropan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-phenethyloxy-ethyl]ammonium CAS Name: [(2S)-1-phenethyloxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-phenethyloxypropan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-phenethyloxy-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](COCCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H17NO/c1-10(12)9-13-8-7-11-5-3-2-4-6-11/h2-6,10H,7-9,12H2,1H3/p+1/t10-/m0/s1