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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]indan-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(veratryl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H21NO2/c1-20-17-9-6-13(10-18(17)21-2)12-19-16-8-7-14-4-3-5-15(14)11-16/h6-11,19H,3-5,12H2,1-2H3