diethyl-[(1S)-2-[[(2R)-3-methylbutan-2-yl]azaniumyl]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[[(2R)-3-methylbutan-2-yl]azaniumyl]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[[(1R)-1,2-dimethylpropyl]ammonio]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: diethyl-[(1S)-2-[[(2R)-3-methylbutan-2-yl]ammonio]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[(2R)-3-methylbutan-2-yl]azaniumyl]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[(1R)-1,2-dimethylpropyl]ammonio]-1-phenyl-ethyl]-diethyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-6-19(7-2)17(13-18-15(5)14(3)4)16-11-9-8-10-12-16/h8-12,14-15,17-18H,6-7,13H2,1-5H3/p+2/t15-,17-/m1/s1