(phenylmethyl) N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]carbamate Openeye Name: benzyl N-[2-(hydroxymethyl)indan-1-yl]carbamate CAS Name: N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]carbamate Traditional Name: N-(2-methylolindan-1-yl)carbamic acid benzyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)CO

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C18H19NO3/c20-11-15-10-14-8-4-5-9-16(14)17(15)19-18(21)22-12-13-6-2-1-3-7-13/h1-9,15,17,20H,10-12H2,(H,19,21)