3-(2,3-dihydro-1H-inden-1-yl)propan-1-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yl)propan-1-amine Openeye Name: 3-indan-1-ylpropan-1-amine CAS Name: 3-(2,3-dihydro-1H-inden-1-yl)-1-propanamine IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)propan-1-amine Traditional Name: 3-indan-1-ylpropylamine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCN

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCN

InChI

InChI=1S/C12H17N/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-2,4,6,11H,3,5,7-9,13H2