[(1S,2S)-2-oxidanyl-1,2-diphenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S,2S)-2-oxidanyl-1,2-diphenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S,2S)-2-hydroxy-1,2-diphenyl-ethyl]ammonium CAS Name: [(1S,2S)-2-hydroxy-1,2-diphenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]azanium Traditional Name: benzyl-[(1S,2S)-2-hydroxy-1,2-diphenyl-ethyl]ammonium Formula: C21H22NO+ MolecularWeight: 304.40548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO/c23-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22-16-17-10-4-1-5-11-17/h1-15,20-23H,16H2/p+1/t20-,21-/m0/s1