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

Systemtic Name: N,N-dimethyl-1-[2-(phenylmethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(2-benzylphenoxy)-N,N-dimethyl-indan-2-amine CAS Name: N,N-dimethyl-1-[2-(phenylmethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(2-benzylphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(2-benzylphenoxy)indan-2-yl]-dimethyl-amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1OC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1OC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-25(2)22-17-19-12-6-8-14-21(19)24(22)26-23-15-9-7-13-20(23)16-18-10-4-3-5-11-18/h3-15,22,24H,16-17H2,1-2H3