(1R,2S)-2-[azanyl(phenyl)methyl]-2,3-dihydro-1H-inden-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16(14)18/h1-9,14-16,18H,10,17H2/t14-,15?,16-/m0/s1