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

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]indan-5-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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