[(1S)-2,3-dihydro-1H-inden-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-indan-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-indan-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C16H26N2+2 MolecularWeight: 246.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](C1)CCC[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H24N2/c1-2-7-15-14(6-1)8-9-16(15)17-10-5-13-18-11-3-4-12-18/h1-2,6-7,16-17H,3-5,8-13H2/p+2/t16-/m0/s1