1-azanyl-4-phenylmethoxy-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-azanyl-4-phenylmethoxy-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-amino-4-benzyloxy-indan-2-ol CAS Name: 1-amino-4-phenylmethoxy-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-amino-4-phenylmethoxy-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-amino-4-benzoxy-indan-2-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)N)O

Isomeric SMILES

C1C(C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)N)O

InChI

InChI=1S/C16H17NO2/c17-16-12-7-4-8-15(13(12)9-14(16)18)19-10-11-5-2-1-3-6-11/h1-8,14,16,18H,9-10,17H2