5-methoxy-N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-methoxy-N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-benzyloxyphenyl)-5-methoxy-indan-2-amine CAS Name: 5-methoxy-N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-methoxy-N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-benzoxyphenyl)-(5-methoxyindan-2-yl)amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C=C1

InChI

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