ethyl-[(1S)-2-oxidanyl-1-phenyl-ethyl]azanium

Systemtic Name: ethyl-[(1S)-2-oxidanyl-1-phenyl-ethyl]azanium Openeye Name: ethyl-[(1S)-2-hydroxy-1-phenyl-ethyl]ammonium CAS Name: ethyl-[(1S)-2-hydroxy-1-phenylethyl]ammonium IUPAC Name: ethyl-[(1S)-2-hydroxy-1-phenylethyl]azanium Traditional Name: ethyl-[(1S)-2-hydroxy-1-phenyl-ethyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(CO)C1=CC=CC=C1

Isomeric SMILES

CC[NH2+][C@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C10H15NO/c1-2-11-10(8-12)9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3/p+1/t10-/m1/s1