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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]indan-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(veratryl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C18H21NO2/c1-20-17-10-7-13(11-18(17)21-2)12-19-16-9-8-14-5-3-4-6-15(14)16/h3-7,10-11,16,19H,8-9,12H2,1-2H3