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

Systemtic Name: [(1R,2R)-1-azaniumyl-1-phenyl-butan-2-yl]-diethyl-azanium Openeye Name: [(1R)-1-[(R)-azaniumyl(phenyl)methyl]propyl]-diethyl-ammonium CAS Name: [(1R,2R)-1-ammonio-1-phenylbutan-2-yl]-diethylammonium IUPAC Name: [(1R,2R)-1-azaniumyl-1-phenylbutan-2-yl]-diethylazanium Traditional Name: [(1R)-1-[(R)-ammonio(phenyl)methyl]propyl]-diethyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])[NH+](CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-13(16(5-2)6-3)14(15)12-10-8-7-9-11-12/h7-11,13-14H,4-6,15H2,1-3H3/p+2/t13-,14-/m1/s1