N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]indan-5-amine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-benzoxybenzyl)-indan-5-yl-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-2-5-19(6-3-1)17-25-23-13-9-18(10-14-23)16-24-22-12-11-20-7-4-8-21(20)15-22/h1-3,5-6,9-15,24H,4,7-8,16-17H2