(1R,2S)-1-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2S)-1-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2S)-1-[(4-phenylphenyl)methylamino]indan-2-ol CAS Name: (1R,2S)-1-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2S)-1-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2S)-1-[(4-phenylbenzyl)amino]indan-2-ol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NCC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)NCC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO/c24-21-14-19-8-4-5-9-20(19)22(21)23-15-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,21-24H,14-15H2/t21-,22+/m0/s1