(3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-piperidin-1-ium-3-amine

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-piperidin-1-ium-3-amine Openeye Name: (3S)-1-indan-2-yl-N-phenyl-piperidin-1-ium-3-amine CAS Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-3-piperidin-1-iumamine IUPAC Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-1-ium-3-amine Traditional Name: [(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-phenyl-amine Formula: C20H25N2+ MolecularWeight: 293.4259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC3=CC=CC=C3C2)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-2-9-18(10-3-1)21-19-11-6-12-22(15-19)20-13-16-7-4-5-8-17(16)14-20/h1-5,7-10,19-21H,6,11-15H2/p+1/t19-/m0/s1