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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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