1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CNCC1CC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C13H19NO2/c1-14-8-9-4-10-6-12(15-2)13(16-3)7-11(10)5-9/h6-7,9,14H,4-5,8H2,1-3H3