(2S,3S)-2-azanyl-3-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (2S,3S)-2-azanyl-3-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (2S,3S)-2-amino-3-phenyl-indan-5-ol CAS Name: (2S,3S)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (2S,3S)-2-amino-3-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (2S,3S)-2-amino-3-phenyl-indan-5-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)O)C3=CC=CC=C3)N

Isomeric SMILES

C1[C@@H]([C@H](C2=C1C=CC(=C2)O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H15NO/c16-14-8-11-6-7-12(17)9-13(11)15(14)10-4-2-1-3-5-10/h1-7,9,14-15,17H,8,16H2/t14-,15-/m0/s1