1-(2,3-dihydro-1H-inden-2-yloxy)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yloxy)-N-methyl-ethane-1,2-diamine Openeye Name: 1-indan-2-yloxy-N-methyl-ethane-1,2-diamine CAS Name: 1-(2,3-dihydro-1H-inden-2-yloxy)-N-methylethane-1,2-diamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yloxy)-N-methylethane-1,2-diamine Traditional Name: (2-amino-1-indan-2-yloxy-ethyl)-methyl-amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN)OC1CC2=CC=CC=C2C1

Isomeric SMILES

CNC(CN)OC1CC2=CC=CC=C2C1

InChI

InChI=1S/C12H18N2O/c1-14-12(8-13)15-11-6-9-4-2-3-5-10(9)7-11/h2-5,11-12,14H,6-8,13H2,1H3