2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]aniline

Systemtic Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]aniline Openeye Name: 2-[(1S)-indan-1-yl]oxyaniline CAS Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]aniline IUPAC Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]aniline Traditional Name: [2-[(1S)-indan-1-yl]oxyphenyl]amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC3=CC=CC=C3N

InChI

InChI=1S/C15H15NO/c16-13-7-3-4-8-15(13)17-14-10-9-11-5-1-2-6-12(11)14/h1-8,14H,9-10,16H2/t14-/m0/s1