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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]indan-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: homoveratryl(indan-2-yl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H23NO2/c1-21-18-8-7-14(11-19(18)22-2)9-10-20-17-12-15-5-3-4-6-16(15)13-17/h3-8,11,17,20H,9-10,12-13H2,1-2H3