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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2CC3=CC=CC=C3C2

InChI

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