[(1S)-2,3-dihydro-1H-inden-1-yl]-(2-dimethylaminoethyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-dimethylaminoethyl)azanium Openeye Name: 2-dimethylaminoethyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-dimethylaminoethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-dimethylaminoethyl)azanium Traditional Name: 2-dimethylaminoethyl-[(1S)-indan-1-yl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CN(C)CC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H20N2/c1-15(2)10-9-14-13-8-7-11-5-3-4-6-12(11)13/h3-6,13-14H,7-10H2,1-2H3/p+1/t13-/m0/s1