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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCC3=CC=CC=C23)OC

InChI

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