(1S,2R)-1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-(benzylamino)indan-2-ol CAS Name: (1S,2R)-1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-(benzylamino)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-(benzylamino)indan-2-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c18-15-10-13-8-4-5-9-14(13)16(15)17-11-12-6-2-1-3-7-12/h1-9,15-18H,10-11H2/t15-,16+/m1/s1