[(1S)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-ammonio-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C11H20N2O+2 MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-13(2)11(8-12)9-5-4-6-10(7-9)14-3/h4-7,11H,8,12H2,1-3H3/p+2/t11-/m1/s1