4-(methoxymethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 4-(methoxymethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 4-(methoxymethoxy)-N-methyl-indan-1-amine CAS Name: 4-(methoxymethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 4-(methoxymethoxy)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [4-(methoxymethoxy)indan-1-yl]-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C1C=CC=C2OCOC

Isomeric SMILES

CNC1CCC2=C1C=CC=C2OCOC

InChI

InChI=1S/C12H17NO2/c1-13-11-7-6-10-9(11)4-3-5-12(10)15-8-14-2/h3-5,11,13H,6-8H2,1-2H3