[(1R)-3-azaniumyl-1-(2,5-dimethylphenyl)propyl]-diethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(2,5-dimethylphenyl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(2,5-dimethylphenyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(2,5-dimethylphenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(2,5-dimethylphenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(2,5-dimethylphenyl)propyl]-diethyl-ammonium Formula: C15H28N2+2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-5-17(6-2)15(9-10-16)14-11-12(3)7-8-13(14)4/h7-8,11,15H,5-6,9-10,16H2,1-4H3/p+2/t15-/m1/s1