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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2CCC3=CC=CC=C23

InChI

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