(1S)-N-propyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-N-propyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-propylindan-1-amine CAS Name: (1S)-N-propyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-propyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-indan-1-yl]-propyl-amine Formula: C12H17N MolecularWeight: 175.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=CC=CC=C12

Isomeric SMILES

CCCN[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C12H17N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,12-13H,2,7-9H2,1H3/t12-/m0/s1