N-ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: N-ethyl-5,6-dimethoxy-indan-2-amine CAS Name: N-ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-ethyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCNC1CC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C13H19NO2/c1-4-14-11-5-9-7-12(15-2)13(16-3)8-10(9)6-11/h7-8,11,14H,4-6H2,1-3H3