7-ethyl-4,5-dimethoxy-N-methyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 7-ethyl-4,5-dimethoxy-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 7-ethyl-4,5-dimethoxy-N-methyl-indan-2-amine CAS Name: 7-ethyl-4,5-dimethoxy-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 7-ethyl-4,5-dimethoxy-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (7-ethyl-4,5-dimethoxy-indan-2-yl)-methyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1CC(C2)NC)OC)OC

Isomeric SMILES

CCC1=CC(=C(C2=C1CC(C2)NC)OC)OC

InChI

InChI=1S/C14H21NO2/c1-5-9-6-13(16-3)14(17-4)12-8-10(15-2)7-11(9)12/h6,10,15H,5,7-8H2,1-4H3