[(1R)-4-azaniumyl-1-phenyl-butyl]-dimethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-phenyl-butyl]-dimethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-phenyl-butyl]-dimethyl-ammonium CAS Name: [(1R)-4-ammonio-1-phenylbutyl]-dimethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-phenylbutyl]-dimethylazanium Traditional Name: [(1R)-4-ammonio-1-phenyl-butyl]-dimethyl-ammonium Formula: C12H22N2+2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-14(2)12(9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,12H,6,9-10,13H2,1-2H3/p+2/t12-/m1/s1