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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1OC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CNC1CC2=CC=CC=C2C1OC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-24-21-16-18-11-5-7-13-20(18)23(21)25-22-14-8-6-12-19(22)15-17-9-3-2-4-10-17/h2-14,21,23-24H,15-16H2,1H3