[(1R)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-hydroxy-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-2-hydroxy-1-phenylethyl]azanium Traditional Name: benzyl-[(1R)-2-hydroxy-1-phenyl-ethyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/p+1/t15-/m0/s1