[(1R)-2-[[(2S)-butan-2-yl]azaniumyl]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-[[(2S)-butan-2-yl]azaniumyl]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: diethyl-[(1R)-2-[[(1S)-1-methylpropyl]ammonio]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[[(2S)-butan-2-yl]ammonio]-1-phenylethyl]-diethylammonium IUPAC Name: [(1R)-2-[[(2S)-butan-2-yl]azaniumyl]-1-phenylethyl]-diethylazanium Traditional Name: diethyl-[(1R)-2-[[(1S)-1-methylpropyl]ammonio]-1-phenyl-ethyl]ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC(C1=CC=CC=C1)[NH+](CC)CC

Isomeric SMILES

CC[C@H](C)[NH2+]C[C@@H](C1=CC=CC=C1)[NH+](CC)CC

InChI

InChI=1S/C16H28N2/c1-5-14(4)17-13-16(18(6-2)7-3)15-11-9-8-10-12-15/h8-12,14,16-17H,5-7,13H2,1-4H3/p+2/t14-,16-/m0/s1