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

Systemtic Name: diethyl-[(1R)-2-[[(2S)-pentan-2-yl]azaniumyl]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1R)-2-[[(1S)-1-methylbutyl]ammonio]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1R)-2-[[(2S)-pentan-2-yl]ammonio]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1R)-2-[[(2S)-pentan-2-yl]azaniumyl]-1-phenylethyl]azanium Traditional Name: diethyl-[(1R)-2-[[(1S)-1-methylbutyl]ammonio]-1-phenyl-ethyl]ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-5-11-15(4)18-14-17(19(6-2)7-3)16-12-9-8-10-13-16/h8-10,12-13,15,17-18H,5-7,11,14H2,1-4H3/p+2/t15-,17-/m0/s1