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

Systemtic Name: N-[1-(2,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,4-dimethoxyphenyl)ethyl]indan-5-amine CAS Name: N-[1-(2,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2,4-dimethoxyphenyl)ethyl-indan-5-yl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)OC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)OC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2/c1-13(18-10-9-17(21-2)12-19(18)22-3)20-16-8-7-14-5-4-6-15(14)11-16/h7-13,20H,4-6H2,1-3H3