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

Systemtic Name: [(1R)-3-azaniumyl-1-(2,5-dimethylphenyl)propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(2,5-dimethylphenyl)propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(2,5-dimethylphenyl)propyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(2,5-dimethylphenyl)propyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-(2,5-dimethylphenyl)propyl]-dimethyl-ammonium Formula: C13H24N2+2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(CC[NH3+])[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](CC[NH3+])[NH+](C)C

InChI

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