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

Systemtic Name: N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3,4,5-trimethoxyphenyl)methyl]indan-5-amine CAS Name: N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(3,4,5-trimethoxybenzyl)amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO3/c1-21-17-9-13(10-18(22-2)19(17)23-3)12-20-16-8-7-14-5-4-6-15(14)11-16/h7-11,20H,4-6,12H2,1-3H3