2-(oxan-2-ylmethoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(oxan-2-ylmethoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(tetrahydropyran-2-ylmethoxy)indan-1-amine CAS Name: 2-(2-oxanylmethoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(oxan-2-ylmethoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(tetrahydropyran-2-ylmethoxy)indan-1-yl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2CC3=CC=CC=C3C2N

Isomeric SMILES

C1CCOC(C1)COC2CC3=CC=CC=C3C2N

InChI

InChI=1S/C15H21NO2/c16-15-13-7-2-1-5-11(13)9-14(15)18-10-12-6-3-4-8-17-12/h1-2,5,7,12,14-15H,3-4,6,8-10,16H2