[(1S)-4-azaniumyl-1-(2-methoxyphenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1S)-4-azaniumyl-1-(2-methoxyphenyl)butyl]-dimethyl-azanium Openeye Name: [(1S)-4-azaniumyl-1-(2-methoxyphenyl)butyl]-dimethyl-ammonium CAS Name: [(1S)-4-ammonio-1-(2-methoxyphenyl)butyl]-dimethylammonium IUPAC Name: [(1S)-4-azaniumyl-1-(2-methoxyphenyl)butyl]-dimethylazanium Traditional Name: [(1S)-4-ammonio-1-(2-methoxyphenyl)butyl]-dimethyl-ammonium Formula: C13H24N2O+2 MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CCC[NH3+])C1=CC=CC=C1OC

Isomeric SMILES

C[NH+](C)[C@@H](CCC[NH3+])C1=CC=CC=C1OC

InChI

InChI=1S/C13H22N2O/c1-15(2)12(8-6-10-14)11-7-4-5-9-13(11)16-3/h4-5,7,9,12H,6,8,10,14H2,1-3H3/p+2/t12-/m0/s1