N-methyl-1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-methyl-1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(4-benzyloxyphenoxy)-N-methyl-indan-2-amine CAS Name: N-methyl-1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(4-benzoxyphenoxy)indan-2-yl]-methyl-amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-24-22-15-18-9-5-6-10-21(18)23(22)26-20-13-11-19(12-14-20)25-16-17-7-3-2-4-8-17/h2-14,22-24H,15-16H2,1H3