2-[[(1R,2R)-1-azanyl-2,3-dihydro-1H-inden-2-yl]oxy]benzamide

Systemtic Name: 2-[[(1R,2R)-1-azanyl-2,3-dihydro-1H-inden-2-yl]oxy]benzamide Openeye Name: 2-[(1R,2R)-1-aminoindan-2-yl]oxybenzamide CAS Name: 2-[[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]oxy]benzamide IUPAC Name: 2-[[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]oxy]benzamide Traditional Name: 2-[(1R,2R)-1-aminoindan-2-yl]oxybenzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H16N2O2/c17-15-11-6-2-1-5-10(11)9-14(15)20-13-8-4-3-7-12(13)16(18)19/h1-8,14-15H,9,17H2,(H2,18,19)/t14-,15-/m1/s1