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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-benzyloxyphenyl)indan-2-amine CAS Name: N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-benzoxyphenyl)-indan-2-yl-amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-2-6-17(7-3-1)16-24-22-12-10-20(11-13-22)23-21-14-18-8-4-5-9-19(18)15-21/h1-13,21,23H,14-16H2