[(1S)-4-azaniumyl-1-(3-methoxyphenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1S)-4-azaniumyl-1-(3-methoxyphenyl)butyl]-dimethyl-azanium Openeye Name: [(1S)-4-azaniumyl-1-(3-methoxyphenyl)butyl]-dimethyl-ammonium CAS Name: [(1S)-4-ammonio-1-(3-methoxyphenyl)butyl]-dimethylammonium IUPAC Name: [(1S)-4-azaniumyl-1-(3-methoxyphenyl)butyl]-dimethylazanium Traditional Name: [(1S)-4-ammonio-1-(3-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=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-15(2)13(8-5-9-14)11-6-4-7-12(10-11)16-3/h4,6-7,10,13H,5,8-9,14H2,1-3H3/p+2/t13-/m0/s1