(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)azanium

Systemtic Name: (5,6-diethyl-2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: (5,6-diethylindan-2-yl)ammonium CAS Name: (5,6-diethyl-2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: (5,6-diethyl-2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: (5,6-diethylindan-2-yl)ammonium Formula: C13H20N+ MolecularWeight: 190.3046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)[NH3+])CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)[NH3+])CC

InChI

InChI=1S/C13H19N/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2/h5-6,13H,3-4,7-8,14H2,1-2H3/p+1