[(1S)-4-azaniumyl-1-(2,5-dimethoxyphenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1S)-4-azaniumyl-1-(2,5-dimethoxyphenyl)butyl]-dimethyl-azanium Openeye Name: [(1S)-4-azaniumyl-1-(2,5-dimethoxyphenyl)butyl]-dimethyl-ammonium CAS Name: [(1S)-4-ammonio-1-(2,5-dimethoxyphenyl)butyl]-dimethylammonium IUPAC Name: [(1S)-4-azaniumyl-1-(2,5-dimethoxyphenyl)butyl]-dimethylazanium Traditional Name: [(1S)-4-ammonio-1-(2,5-dimethoxyphenyl)butyl]-dimethyl-ammonium Formula: C14H26N2O2+2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-16(2)13(6-5-9-15)12-10-11(17-3)7-8-14(12)18-4/h7-8,10,13H,5-6,9,15H2,1-4H3/p+2/t13-/m0/s1