[1-[(1S)-1-phenylethyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(1S)-1-phenylethyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(1S)-1-phenylethyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(1S)-1-phenylethyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(1S)-1-phenylethyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(1S)-1-phenylethyl]piperidin-1-ium-4-yl]ammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H20N2/c1-11(12-5-3-2-4-6-12)15-9-7-13(14)8-10-15/h2-6,11,13H,7-10,14H2,1H3/p+2/t11-/m0/s1