1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(2-benzylphenoxy)methyl]indan-2-amine CAS Name: 1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[(2-benzylphenoxy)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[(2-benzylphenoxy)methyl]indan-2-yl]amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)COC3=CC=CC=C3CC4=CC=CC=C4)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)COC3=CC=CC=C3CC4=CC=CC=C4)N

InChI

InChI=1S/C23H23NO/c24-22-15-18-10-4-6-12-20(18)21(22)16-25-23-13-7-5-11-19(23)14-17-8-2-1-3-9-17/h1-13,21-22H,14-16,24H2