(1R,2S)-2-azanyl-1,2-diphenyl-ethanol

Systemtic Name: (1R,2S)-2-azanyl-1,2-diphenyl-ethanol Openeye Name: (1R,2S)-2-azanyl-1,2-diphenyl-ethanol CAS Name: (1R,2S)-2-azanyl-1,2-diphenylethanol IUPAC Name: (1R,2S)-2-azanyl-1,2-diphenylethanol Traditional Name: (1R,2S)-2-azanyl-1,2-diphenyl-ethanol Formula: C14H15NO MolecularWeight: 214.268409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)[15NH2]

InChI

InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m0/s1/i15+1