[(1R)-3-azaniumyl-1-phenyl-propyl]-diethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-phenyl-propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-phenyl-propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-phenylpropyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-phenylpropyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-phenyl-propyl]-diethyl-ammonium Formula: C13H24N2+2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-3-15(4-2)13(10-11-14)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,14H2,1-2H3/p+2/t13-/m1/s1