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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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