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

Systemtic Name: (1R,3R)-3-phenyl-N-propyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3R)-3-phenyl-N-propyl-indan-1-amine CAS Name: (1R,3R)-3-phenyl-N-propyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3R)-3-phenyl-N-propyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3R)-3-phenylindan-1-yl]-propyl-amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCCN[C@@H]1C[C@@H](C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-12-19-18-13-17(14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,17-19H,2,12-13H2,1H3/t17-,18-/m1/s1