3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-propan-1-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-propan-1-amine Openeye Name: 3-indan-5-yloxy-N-methyl-propan-1-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-1-propanamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpropan-1-amine Traditional Name: 3-indan-5-yloxypropyl(methyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNCCCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19NO/c1-14-8-3-9-15-13-7-6-11-4-2-5-12(11)10-13/h6-7,10,14H,2-5,8-9H2,1H3