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

Systemtic Name: [(1S)-3-azaniumyl-1-(4-methoxyphenyl)propyl]-dimethyl-azanium Openeye Name: [(1S)-3-azaniumyl-1-(4-methoxyphenyl)propyl]-dimethyl-ammonium CAS Name: [(1S)-3-ammonio-1-(4-methoxyphenyl)propyl]-dimethylammonium IUPAC Name: [(1S)-3-azaniumyl-1-(4-methoxyphenyl)propyl]-dimethylazanium Traditional Name: [(1S)-3-ammonio-1-(4-methoxyphenyl)propyl]-dimethyl-ammonium Formula: C12H22N2O+2 MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-14(2)12(8-9-13)10-4-6-11(15-3)7-5-10/h4-7,12H,8-9,13H2,1-3H3/p+2/t12-/m0/s1